Drug Information
Drug General Information | |||||
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Drug ID |
DX8GXS
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Drug Name |
N-(2-Amino-acetyl)-4-hydroxymethyl-benzenesulfonamide
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Synonyms |
CHEMBL122336
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H12N2O4S
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Canonical SMILES |
NCC(=O)NS(=O)(=O)c1ccc(CO)cc1
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InChI |
InChI=1S/C9H12N2O4S/c10-5-9(13)11-16(14,15)8-3-1-7(6-12)2-4-8/h1-4,12H,5-6,10H2,(H,11,13)
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InChIKey |
WAALFAWEMKEKRJ-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase I | Target Info | [1587926] | |||
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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