Drug Information
Drug General Information | |||||
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Drug ID |
DXG16X
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Drug Name |
N-(4-sulfamoylphenethyl)-2-(thiophen-2-yl)acetamide
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Synonyms |
CHEMBL583171
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H16N2O3S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=O)Cc2cccs2)cc1
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InChI |
InChI=1S/C14H16N2O3S2/c15-21(18,19)13-5-3-11(4-6-13)7-8-16-14(17)10-12-2-1-9-20-12/h1-6,9H,7-8,10H2,(H,16,17)(H2,15,18,19)
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InChIKey |
DWGJCBRJYFGGNR-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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