Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXG9KC
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| Drug Name |
4-{2-[(7-Chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-ethyl}-benzenesulfonamide
|
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| Synonyms |
CHEMBL350430
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C18H17ClN2O4S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(CCNCC2=CC(=O)Oc3cc(Cl)ccc23)cc1
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| InChI |
InChI=1S/C18H17ClN2O4S/c19-14-3-6-16-13(9-18(22)25-17(16)10-14)11-21-8-7-12-1-4-15(5-2-12)26(20,23)24/h1-6,9-10,21H,7-8,11H2,(H2,20,23,24)
|
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| InChIKey |
SGZAPZZACULLGE-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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