Drug Information

Drug General Information
Drug ID
D02JZS
Former ID
DNC003173
Drug Name
4-(Acetylamino)-3-Guanidinobenzoic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551391]
Structure
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2D MOL

3D MOL
Formula
C10H12N4O3
Canonical SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)O)N=C(N)N
InChI
1S/C10H12N4O3/c1-5(15)13-7-3-2-6(9(16)17)4-8(7)14-10(11)12/h2-4H,1H3,(H,13,15)(H,16,17)(H4,11,12,14)
InChIKey
UDQJOWCVSMIZJP-UHFFFAOYSA-N
PubChem Compound ID
446323
PubChem Substance ID
219740, 8034362, 14847322, 22429349, 36888777, 46392239, 47160064, 57404735, 80230528, 103244400, 103941293, 104636261, 129353455, 137184553, 172649493, 179212212, 198970756, 224990938, 226508635
Target and Pathway
Target(s) Neuraminidase Target Info Inhibitor [551391]
KEGG Pathway Other glycan degradation
References
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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