Drug Information
Drug General Information | Top | |||
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Drug ID |
D0F8CH
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Former ID |
DNC003079
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Drug Name |
4-(Acetylamino)-3-Amino Benzoic Acid
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Synonyms |
4-(Acetylamino)-3-Amino Benzoic Acid; 3-amino-4-acetamidobenzoic acid; CHEMBL109162; 4-acetylamino-3-aminobenzoic acid; 4-(Acetylamino)-3-aminobenzoic acid; 53484-10-9; ST3; BANA108; AC1L9JL6; BANA-108; SCHEMBL2344997; BANA 108; BDBM5274; 4-acetamido-3-aminobenzoic acid; 4-acetamido-3-amino-benzoic acid; 4-Acetylamino-3-amino-benzoic acid; AKOS012418429
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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 |
C9H10N2O3
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Canonical SMILES |
CC(=O)NC1=C(C=C(C=C1)C(=O)O)N
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InChI |
1S/C9H10N2O3/c1-5(12)11-8-3-2-6(9(13)14)4-7(8)10/h2-4H,10H2,1H3,(H,11,12)(H,13,14)
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InChIKey |
MJMLUICFHWSBQZ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1] |
KEGG Pathway | Other glycan degradation |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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