Details of the Drug Metabolized by Drug-Metabolizing Enzyme (DME)
General Information of Drug (ID: DR2201) | ||||||
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Drug Name |
Pyrocatechol
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Synonyms |
Catechin (phenol); Catechol (phenol); Benzene, o-dihydroxy-; Durafur developer C; Fouramine PCH; Fourrine 68; Katechol; Oxyphenic acid; Pelagol Grey C; Phthalhydroquinone; Pyrocatechine; Pyrokatechin; Pyrokatechol; benzene-1,2-diol; benzenediol; o-Benzenediol; o-Dihydroxybenzene; o-Dioxybenzene; o-Diphenol; o-Hydroquinone; o-Hydroxyphenol; o-Phenylenediol; ortho-Dihydroxybenzene; ortho-Hydroxyphenol; pyrocatechin; pyrocatechol; 1,2-benzenediol; 1,2-dihydroxybenzene; 120-80-9; 2-hydroxyphenol; C.I. Oxidation Base 26
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Indication | Discovery agent | Investigative | [1] | |||
Structure | ||||||
3D MOL | 2D MOL | |||||
Pharmaceutical Properties | Molecular Weight | 110.11 | Topological Polar Surface Area | 40.5 | ||
Heavy Atom Count | 8 | Rotatable Bond Count | 0 | |||
Hydrogen Bond Donor Count | 2 | 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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Drug-Metabolizing Enzyme(s) (DME) Metabolizing This Drug | ||||||||||||||||||||||||||||||||||
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