Drug Information
Drug General Information | |||||
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Drug ID |
DX3YL8
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Drug Name |
4-Benzoyl-1-(3-((4-hydroxyphenyl)diazenyl)phenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-3-carboxamide
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Synonyms |
CHEMBL510182
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H22N8O5S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)c2nn(c3cccc(c3)N=Nc4ccc(O)cc4)c(c5ccccc5)c2C(=O)c6ccccc6)s1
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InChI |
InChI=1S/C31H22N8O5S2/c32-46(43,44)31-37-36-30(45-31)33-29(42)26-25(28(41)20-10-5-2-6-11-20)27(19-8-3-1-4-9-19)39(38-26)23-13-7-12-22(18-23)35-34-21-14-16-24(40)17-15-21/h1-18,40H,(H2,32,43,44)(H,33,36,42)/b35-34+
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InChIKey |
XWOCEZSKLHXLBX-XAHDOWKMSA-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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