Drug Information
Drug General Information | |||||
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Drug ID |
DXX0OS
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Drug Name |
4-Benzoyl-1-(2-methyl-1-(2-oxopropyl)-1H-indol-4-yl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
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Synonyms |
CHEMBL443431
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H25N7O5S2
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Canonical SMILES |
CC(=O)Cn1c(C)cc2c(cccc12)n3nc(C(=O)Nc4nnc(s4)S(=O)(=O)N)c(C(=O)c5ccccc5)c3c6ccccc6
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InChI |
InChI=1S/C31H25N7O5S2/c1-18-16-22-23(37(18)17-19(2)39)14-9-15-24(22)38-27(20-10-5-3-6-11-20)25(28(40)21-12-7-4-8-13-21)26(36-38)29(41)33-30-34-35-31(44-30)45(32,42)43/h3-16H,17H2,1-2H3,(H2,32,42,43)(H,33,34,41)
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InChIKey |
TWDZVSFDJAHALH-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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