Drug Information
Drug General Information | |||||
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Drug ID |
DX1L5K
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Drug Name |
2-(3-chloro-4-hydroxyphenyl)-N-(4-sulfamoylphenethyl)acetamide
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Synonyms |
CHEMBL606453
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H17ClN2O4S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=O)Cc2ccc(O)c(Cl)c2)cc1
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InChI |
InChI=1S/C16H17ClN2O4S/c17-14-9-12(3-6-15(14)20)10-16(21)19-8-7-11-1-4-13(5-2-11)24(18,22)23/h1-6,9,20H,7-8,10H2,(H,19,21)(H2,18,22,23)
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InChIKey |
MALIONKMKPITBV-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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