Drug Information
Drug General Information | |||||
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Drug ID |
DXXB7W
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Drug Name |
5-Chloro-2-methoxy-N-(5-sulfamoyl-indan-2-yl)-benzamide; hydrate
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Synonyms |
CHEMBL185671
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H17ClN2O4S.H2O
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Canonical SMILES |
O.COc1ccc(Cl)cc1C(=O)NC2Cc3ccc(cc3C2)S(=O)(=O)N
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InChI |
InChI=1S/C17H17ClN2O4S.H2O/c1-24-16-5-3-12(18)9-15(16)17(21)20-13-6-10-2-4-14(25(19,22)23)8-11(10)7-13;/h2-5,8-9,13H,6-7H2,1H3,(H,20,21)(H2,19,22,23);1H2
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InChIKey |
PDUBFENSAQCWOV-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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