Drug Information
Drug General Information | |||||
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Drug ID |
D0O0UE
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Former ID |
DNC009939
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Drug Name |
4-(2-Phenylacetamido)benzenesulfonamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530219] | ||
Structure |
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Download2D MOL |
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Formula |
C14H14N2O3S
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Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
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InChI |
1S/C14H14N2O3S/c15-20(18,19)13-8-6-12(7-9-13)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H2,15,18,19)
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InChIKey |
JWDLYKTZCRIGNW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase | Target Info | Inhibitor | [530219] | |
Carbonic anhydrase I | Target Info | Inhibitor | [530219] | ||
Carbonic anhydrase II | 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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