Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXT3Y7
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| Drug Name |
1-(4-Aminophenyl)-4-benzoyl-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazole-2-yl)-1H-pyrazole-3-carboxamide
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| Synonyms |
CHEMBL513141
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H19N7O4S2
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| Canonical SMILES |
Nc1ccc(cc1)n2nc(C(=O)Nc3nnc(s3)S(=O)(=O)N)c(C(=O)c4ccccc4)c2c5ccccc5
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| InChI |
InChI=1S/C25H19N7O4S2/c26-17-11-13-18(14-12-17)32-21(15-7-3-1-4-8-15)19(22(33)16-9-5-2-6-10-16)20(31-32)23(34)28-24-29-30-25(37-24)38(27,35)36/h1-14H,26H2,(H2,27,35,36)(H,28,29,34)
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| InChIKey |
RGCGLSPRERTEBT-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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