Drug Information
Drug General Information | |||||
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Drug ID |
DX7Y5T
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Drug Name |
4-Benzoyl-1-(3-((2,4-dioxopentan-3-yl)diazenyl)phenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
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Synonyms |
CHEMBL453931
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H24N8O6S2
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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)C
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InChI |
InChI=1S/C30H24N8O6S2/c1-17(39)24(18(2)40)34-33-21-14-9-15-22(16-21)38-26(19-10-5-3-6-11-19)23(27(41)20-12-7-4-8-13-20)25(37-38)28(42)32-29-35-36-30(45-29)46(31,43)44/h3-16,24H,1-2H3,(H2,31,43,44)(H,32,35,42)/b34-33+
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InChIKey |
CNODLJDWJMKVKL-JEIPZWNWSA-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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