Drug Information

Drug General Information
Drug ID
D0F8CH
Former ID
DNC003079
Drug Name
4-(Acetylamino)-3-Amino Benzoic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C9H10N2O3
Canonical SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)O)N
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)
InChIKey
MJMLUICFHWSBQZ-UHFFFAOYSA-N
PubChem Compound ID
446367
PubChem Substance ID
219728, 4472171, 7890600, 8034901, 10299880, 15487634, 36888812, 46507425, 57404741, 80889846, 85164207, 103330963, 104636366, 128604869, 137249637, 148557784, 160965472, 228463713, 249545120
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [551393]
KEGG Pathway Other glycan degradation
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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