Drug Information
Drug General Information | |||||
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Drug ID |
DX5JWL
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Drug Name |
[{2-[[(2-Chloro-4-sulfamoyl-phenylcarbamoyl)-methyl]-(2-hydroxy-phenyl)-amino]-ethyl}-(2-hydroxy-phenyl)-amino]-acetic acid
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Synonyms |
CHEMBL35817
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H25ClN4O7S
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CC(=O)O)c2ccccc2O)c3ccccc3O)c(Cl)c1
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InChI |
InChI=1S/C24H25ClN4O7S/c25-17-13-16(37(26,35)36)9-10-18(17)27-23(32)14-28(19-5-1-3-7-21(19)30)11-12-29(15-24(33)34)20-6-2-4-8-22(20)31/h1-10,13,30-31H,11-12,14-15H2,(H,27,32)(H,33,34)(H2,26,35,36)
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InChIKey |
NSZSDCMKMYBNMO-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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