Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07MTM
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| Former ID |
DNC009561
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| Drug Name |
4-AMINOPHENOL
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| Synonyms |
4-aminophenol; 123-30-8; p-aminophenol; 4-hydroxyaniline; p-hydroxyaniline; Phenol, 4-amino-; Paranol; Certinal; Citol; Azol; 4-aminobenzenol; Fouramine P; Ursol P Base; Rodinal; p-Hydroxyphenylamine; Benzofur P; Fourrine P Base; Pelagol P Base; Tertral P Base; Ursol P; Furro P Base; Nako Brown R; Durafur Brown RB; 4-Amino-1-hydroxybenzene; Renal AC; Fourrine 84; Phenol, p-amino-; Zoba Brown P Base; 4-AMINO-PHENOL; UNAL; C.I. Oxidation Base 6; 1-Amino-4-hydroxybenzene; Pelagol Grey P Base; BASF Ursol P Base; p-Aminofenol; Para-aminophenol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | 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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| CAS Number |
CAS 123-30-8
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:17602
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Carbonic anhydrase (CA) | Target Info | Inhibitor | [1] |
| Carbonic anhydrase XIV (CA-XIV) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Nitrogen metabolism | |||
| Reactome | Reversible hydration of carbon dioxide | |||
| WikiPathways | Reversible Hydration of Carbon Dioxide | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid. Bioorg Med Chem. 2008 Aug 1;16(15):7424-8. | |||
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