Drug Information
Drug General Information | |||||
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Drug ID |
D0N7WP
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Former ID |
DNC009945
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Drug Name |
4-(2-Pyridin-2-ylacetamido)benzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530219] | ||
Structure |
Download2D MOL |
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Formula |
C13H13N3O3S
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Canonical SMILES |
C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
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InChI |
1S/C13H13N3O3S/c14-20(18,19)12-6-4-10(5-7-12)16-13(17)9-11-3-1-2-8-15-11/h1-8H,9H2,(H,16,17)(H2,14,18,19)
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InChIKey |
AVVKIKWNABJSCP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [530219] | |
Carbonic anhydrase I | Target Info | Inhibitor | [530219] | ||
Carbonic anhydrase | Target Info | Inhibitor | [530219] | ||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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