Drug Information
Drug General Information | |||||
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Drug ID |
DXCQ0L
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Drug Name |
[(2-Hydroxy-phenyl)-(2-{(2-hydroxy-phenyl)-[(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-methyl]-amino}-ethyl)-amino]-acetic acid
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Synonyms |
CHEMBL284071
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H22N6O7S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CN(CCN(CC(=O)O)c2ccccc2O)c3ccccc3O)s1
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InChI |
InChI=1S/C20H22N6O7S2/c21-35(32,33)20-24-23-19(34-20)22-17(29)11-25(13-5-1-3-7-15(13)27)9-10-26(12-18(30)31)14-6-2-4-8-16(14)28/h1-8,27-28H,9-12H2,(H,30,31)(H2,21,32,33)(H,22,23,29)
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InChIKey |
GRMCPBPSVHZQFB-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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