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 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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