Drug Information
Drug General Information | |||||
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Drug ID |
D07MTM
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Former ID |
DNC009561
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Drug Name |
4-AMINOPHENOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
Download2D MOL |
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Formula |
C6H7NO
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Canonical SMILES |
C1=CC(=CC=C1N)O
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InChI |
1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
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InChIKey |
PLIKAWJENQZMHA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase | Target Info | Inhibitor | [1] | |
Carbonic anhydrase XIV | Target Info | Inhibitor | [1] | ||
KEGG Pathway | Nitrogen metabolism | ||||
Reactome | Reversible hydration of carbon dioxide | ||||
WikiPathways | Reversible Hydration of Carbon Dioxide | ||||
References | |||||
REF 1 | Bioorg Med Chem. 2008 Aug 1;16(15):7424-8. Epub 2008 Jun 13.Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. | ||||
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