Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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