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CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Does this compound satisfy the rule-of-three criteria? | Yes |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is it known whether this drug is administered parenterally? | Yes |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Determine if this molecule is inorganic, meaning it contains only metal atoms and fewer than two carbon atoms. | No |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | What is the highest development stage achieved for this compound across all indications? Please respond with Approved, Phase 3 Clinical Trials, Phase 2 Clinical Trials, Phase 1 Clinical Trials, Early Phase 1 Clinical Trials, or Clinical Phase Unknown. | Approved |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | What is the molecular weight of this compound's parent molecule? | 161.22 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is there a black box warning associated with this drug? | No |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many rotatable bonds does this compound have? | 3 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is it known if this drug is the first approved in its class, regardless of the indication or route of administration, acting on a specific target? | No |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is this drug used for therapeutic purposes, rather than for imaging, additives, or other non-therapeutic applications? | Yes |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | What is the polar surface area (PSA) value of this compound? | 52.32 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Has this approved drug been withdrawn due to toxicity reasons for all indications, populations, and doses in at least one country (not necessarily the US)? | No |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | What is the calculated ALogP value for this compound? | 0.18 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many heavy (non-hydrogen) atoms does this compound have? | 11 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many violations of Lipinski's Rule of Five (using HBA and HBD definitions) are there for this compound? | 0 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is this compound an acid, a base, or neutral? | NEUTRAL |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Determine the type of availability for this drug. | prescription only |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many hydrogen bond acceptors are there in this compound, calculated according to Lipinski's original rules (i.e., counting N and O atoms)? | 4 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is it known whether this drug is taken orally? | Yes |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many hydrogen bond acceptors does this compound have? | 2 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Is the drug administered in this specific form, such as a particular salt? | Yes |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Determine if this compound is a prodrug. | No |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many hydrogen bond donors are there in this compound, calculated according to Lipinski's original rules (i.e., counting NH and OH groups)? | 2 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | Please provide a description of this drug's mechanism of action. | Muscarinic acetylcholine receptor M3 agonist |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | What is the first recorded year of approval for this drug? | 1948 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | How many hydrogen bond donors does this compound have? | 1 |
CC(C[N+](C)(C)C)OC(N)=O.[Cl-] | What is the classification of this molecule? Please respond with Small Molecule, Protein, Antibody, Oligosaccharide, Oligonucleotide, Cell, Enzyme, Gene, or Unknown. | Small molecule |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many aromatic rings does this compound have? | 0 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Determine the type of availability for this drug. | discontinued |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Determine if this drug is administered as a racemic mixture, a single stereoisomer, an achiral molecule, or has an unknown chirality. | Single stereoisomer |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Does this compound satisfy the rule-of-three criteria? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many hydrogen bond acceptors are there in this compound, calculated according to Lipinski's original rules (i.e., counting N and O atoms)? | 3 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many violations of Lipinski's Rule of Five are there for this compound, using the HBA_LIPINSKI and HBD_LIPINSKI counts? | 0 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is it known whether this drug is administered parenterally? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is it known whether this drug is applied topically? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is this compound a small molecule polymer, such as polystyrene sulfonate? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is this molecule characterized by a small molecular structure or a protein sequence? | It has a small molecule structure. |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Please provide a description of this drug's mechanism of action. | Muscarinic acetylcholine receptor M1 antagonist |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Determine if this molecule is inorganic, meaning it contains only metal atoms and fewer than two carbon atoms. | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the highest development stage achieved for this compound across all indications? Please respond with Approved, Phase 3 Clinical Trials, Phase 2 Clinical Trials, Phase 1 Clinical Trials, Early Phase 1 Clinical Trials, or Clinical Phase Unknown. | Approved |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many hydrogen bond donors does this compound have? | 0 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the first recorded year of approval for this drug? | 1962 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is there a black box warning associated with this drug? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many rotatable bonds does this compound have? | 6 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is it known if this drug is the first approved in its class, regardless of the indication or route of administration, acting on a specific target? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many hydrogen bond donors are there in this compound, calculated according to Lipinski's original rules (i.e., counting NH and OH groups)? | 0 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is this drug used for therapeutic purposes, rather than for imaging, additives, or other non-therapeutic applications? | Yes |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the calculated ALogP value for this compound? | 3.52 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Has this approved drug been withdrawn due to toxicity reasons for all indications, populations, and doses in at least one country (not necessarily the US)? | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many violations of Lipinski's Rule of Five (using HBA and HBD definitions) are there for this compound? | 0 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the polar surface area (PSA) value of this compound? | 26.3 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the molecular weight of this compound's parent molecule? | 282.45 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many heavy (non-hydrogen) atoms does this compound have? | 20 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is it known whether this drug is taken orally? | Yes |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | How many hydrogen bond acceptors does this compound have? | 2 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Is the drug administered in this specific form, such as a particular salt? | Yes |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Determine if this compound is a prodrug. | No |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Please provide a description of this drug's mechanism of action. | Muscarinic acetylcholine receptor M3 antagonist |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the definition of this compound's USAN stem? | atropine derivatives |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the classification of this molecule? Please respond with Small Molecule, Protein, Antibody, Oligosaccharide, Oligonucleotide, Cell, Enzyme, Gene, or Unknown. | Small molecule |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | What is the molecular formula of this compound, including any salt that it may have? | C17H32BrNO2 |
CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C.[Br-] | Which USAN substem can this drug or clinical candidate name be matched with? | -trop- |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many rotatable bonds does this compound have? | 4 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Does this compound satisfy the rule-of-three criteria? | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many violations of Lipinski's Rule of Five are there for this compound, using the HBA_LIPINSKI and HBD_LIPINSKI counts? | 0 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many hydrogen bond acceptors does this compound have? | 4 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Determine if this drug is administered as a racemic mixture, a single stereoisomer, an achiral molecule, or has an unknown chirality. | Racemic mixture |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many hydrogen bond donors are there in this compound, calculated according to Lipinski's original rules (i.e., counting NH and OH groups)? | 1 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the molecular formula of this compound, including any salt that it may have? | C17H25NO7S |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is this compound a small molecule polymer, such as polystyrene sulfonate? | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is this molecule characterized by a small molecular structure or a protein sequence? | It has a small molecule structure. |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the calculated ALogP value for this compound? | 1.93 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is it known whether this drug is administered parenterally? | Yes |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Please provide a description of this drug's mechanism of action. | Muscarinic acetylcholine receptor M1 antagonist |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Determine if this molecule is inorganic, meaning it contains only metal atoms and fewer than two carbon atoms. | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the highest development stage achieved for this compound across all indications? Please respond with Approved, Phase 3 Clinical Trials, Phase 2 Clinical Trials, Phase 1 Clinical Trials, Early Phase 1 Clinical Trials, or Clinical Phase Unknown. | Approved |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is it known whether this drug is applied topically? | Yes |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is there a black box warning associated with this drug? | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many heavy (non-hydrogen) atoms does this compound have? | 21 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is it known if this drug is the first approved in its class, regardless of the indication or route of administration, acting on a specific target? | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the polar surface area (PSA) value of this compound? | 49.77 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is this drug used for therapeutic purposes, rather than for imaging, additives, or other non-therapeutic applications? | Yes |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Please provide a description of this drug's mechanism of action. | Muscarinic acetylcholine receptor M2 antagonist |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Has this approved drug been withdrawn due to toxicity reasons for all indications, populations, and doses in at least one country (not necessarily the US)? | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many violations of Lipinski's Rule of Five (using HBA and HBD definitions) are there for this compound? | 0 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many aromatic rings does this compound have? | 1 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the molecular weight of this compound's parent molecule? | 289.38 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Determine the type of availability for this drug. | prescription only |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is this compound an acid, a base, or neutral? | BASE |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many hydrogen bond acceptors are there in this compound, calculated according to Lipinski's original rules (i.e., counting N and O atoms)? | 4 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is it known whether this drug is taken orally? | Yes |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Is the drug administered in this specific form, such as a particular salt? | Yes |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Determine if this compound is a prodrug. | No |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Please provide a description of this drug's mechanism of action. | Muscarinic acetylcholine receptor M3 antagonist |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | How many hydrogen bond donors does this compound have? | 1 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the first recorded year of approval for this drug? | 1960 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the definition of this compound's USAN stem? | atropine derivatives |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | What is the classification of this molecule? Please respond with Small Molecule, Protein, Antibody, Oligosaccharide, Oligonucleotide, Cell, Enzyme, Gene, or Unknown. | Small molecule |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O | Which USAN substem can this drug or clinical candidate name be matched with? | -trop- |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2 | How many rotatable bonds does this compound have? | 4 |
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2 | Does this compound satisfy the rule-of-three criteria? | No |
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