Drug Information
Drug General Information | |||||
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Drug ID |
DX7IQO
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Drug Name |
2-Oxo-2H-chromene-3-carboxylic acid (4-sulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL23967
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H12N2O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)C2=Cc3ccccc3OC2=O)cc1
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InChI |
InChI=1S/C16H12N2O5S/c17-24(21,22)12-7-5-11(6-8-12)18-15(19)13-9-10-3-1-2-4-14(10)23-16(13)20/h1-9H,(H,18,19)(H2,17,21,22)
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InChIKey |
KBDJGOANWVXJGW-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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