Details of the Drug Metabolized by Drug-Metabolizing Enzyme (DME)
General Information of Drug (ID: DR5289) | ||||||
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Drug Name |
ABIRATERONE
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Synonyms | Abiraterone (AR inhibitor) | |||||
Indication | Prostate cancer [ICD11: 2C82] | Approved | [1] | |||
Structure | ||||||
3D MOL | 2D MOL | |||||
Pharmaceutical Properties | Molecular Weight | 349.5 | Topological Polar Surface Area | 33.1 | ||
Heavy Atom Count | 26 | Rotatable Bond Count | 1 | |||
Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 2 | |||
Cross-matching ID |
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The Metabolic Roadmap of This Drug | |||||
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The Full List of Drug Metabolites (DM) of This Drug | ||||||||||||||||||||||||||||||||||||||||
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The Full List of Metabolic Reaction (MR) of This Drug | ||||||||||||||||||||||||||||||||||||||||
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