Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMOTU4P)
Drug Name | ||||||
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Synonyms |
Benzo(a)pyrene, 9-hydroxy-; 9-Hydroxybenzo(a)Pyrene; Benzo[def]chrysen-9-ol; LS-40103; SCHEMBL3348130; ZINC4655178; benzo[a]pyren-9-ol; 17573-21-6; 9-Hydroxy Benzopyrene; 9-Hydroxy benzo[a]pyrene; 9-Hydroxybenzo[a]pyrene; 9-hydroxybenzo(a)pyrene, 3H-labeled; AC1L1FO7; ACM17573216; AKOS027321432; BIDD:ER0395; BRN 1980310; CCRIS 1073; CHEBI:34512; BENZO(a)PYREN-9-OL; CHEMBL351406; CTK0H8447; DTXSID20170012; FT-0669411
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Cross-matching ID | ||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DME Drug Status:
Approved Drug(s) Investigative Drug(s) Clinical Trial Drug(s) |
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Drug(s) Metabolized By UDP-glucuronosyltransferase 2B15 (UGT2B15)
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Drug(s) Metabolized By UDP-glucuronosyltransferase 2B17 (UGT2B17)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | ||||||||||||||||||||||||||||||||
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Drug-Metabolizing Enzyme (DME) |
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References