Drug Information

Drug General Information
Drug ID
D07MTM
Former ID
DNC009561
Drug Name
4-AMINOPHENOL
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529562]
Structure
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2D MOL

3D MOL
Formula
C6H7NO
Canonical SMILES
C1=CC(=CC=C1N)O
InChI
1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChIKey
PLIKAWJENQZMHA-UHFFFAOYSA-N
PubChem Compound ID
403
Target and Pathway
Target(s) Carbonic anhydrase Target Info Inhibitor [529562]
Carbonic anhydrase XIV Target Info Inhibitor [529562]
KEGG Pathway Nitrogen metabolism
Reactome Reversible hydration of carbon dioxide
WikiPathways Reversible Hydration of Carbon Dioxide
References
Ref 529562Bioorg 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.
Ref 529562Bioorg 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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