Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02JZS
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| Former ID |
DNC003173
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| Drug Name |
4-(Acetylamino)-3-Guanidinobenzoic Acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C10H12N4O3
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| Canonical SMILES |
CC(=O)NC1=C(C=C(C=C1)C(=O)O)N=C(N)N
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| 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)
|
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| InChIKey |
UDQJOWCVSMIZJP-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Neuraminidase | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Other glycan degradation | ||||
| References | |||||
| REF 1 | DrugBank 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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