Drug Information
Drug General Information | |||||
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Drug ID |
DX5U6I
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Drug Name |
4-Benzoyl-1-(3-hydroxyphenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
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Synonyms |
CHEMBL513659
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H18N6O5S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)c2nn(c3cccc(O)c3)c(c4ccccc4)c2C(=O)c5ccccc5)s1
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InChI |
InChI=1S/C25H18N6O5S2/c26-38(35,36)25-29-28-24(37-25)27-23(34)20-19(22(33)16-10-5-2-6-11-16)21(15-8-3-1-4-9-15)31(30-20)17-12-7-13-18(32)14-17/h1-14,32H,(H2,26,35,36)(H,27,28,34)
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InChIKey |
IYEGWFIGJOHWCT-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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