Drug Information
Drug General Information | |||||
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Drug ID |
DX5G0A
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Drug Name |
4-Benzoyl-1-(3-(2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl)phenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
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Synonyms |
CHEMBL444683
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H26N8O6S2
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Canonical SMILES |
CC(=O)C(N=Nc1cccc(c1)n2nc(C(=O)Nc3nnc(s3)S(=O)(=O)N)c(C(=O)c4ccccc4)c2c5ccccc5)C(=O)c6ccccc6
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InChI |
InChI=1S/C35H26N8O6S2/c1-21(44)28(32(46)24-16-9-4-10-17-24)39-38-25-18-11-19-26(20-25)43-30(22-12-5-2-6-13-22)27(31(45)23-14-7-3-8-15-23)29(42-43)33(47)37-34-40-41-35(50-34)51(36,48)49/h2-20,28H,1H3,(H2,36,48,49)(H,37,40,47)/b39-38+
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InChIKey |
OEBLMTPGIMBONY-YMZYAJTMSA-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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