Drug Information
Drug General Information | |||||
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Drug ID |
DX3Q3N
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Drug Name |
4-Benzoyl-1-(3-cyanophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
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Synonyms |
CHEMBL466495
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H17N7O4S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)c2nn(c3cccc(c3)C#N)c(c4ccccc4)c2C(=O)c5ccccc5)s1
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InChI |
InChI=1S/C26H17N7O4S2/c27-15-16-8-7-13-19(14-16)33-22(17-9-3-1-4-10-17)20(23(34)18-11-5-2-6-12-18)21(32-33)24(35)29-25-30-31-26(38-25)39(28,36)37/h1-14H,(H2,28,36,37)(H,29,30,35)
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InChIKey |
MUHKPXPWRCQQSR-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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