Drug Information
Drug General Information | |||||
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Drug ID |
DX9GDH
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Drug Name |
Ethyl1-(3-(2-(1,3-dioxo-1-phenylbutan-2-ylidene)hydrazinyl)phenyl)-5-phenyl-3-(5-sulfamoyl-1,3,4-thiadiazol-2-ylcarbamoyl)-1H-pyrazole-4-carboxylate
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Synonyms |
CHEMBL1276018
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H26N8O7S2
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Canonical SMILES |
CCOC(=O)c1c(nn(c2cccc(N\\N=C(/C(=O)C)\\C(=O)c3ccccc3)c2)c1c4ccccc4)C(=O)Nc5nnc(s5)S(=O)(=O)N
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InChI |
InChI=1S/C31H26N8O7S2/c1-3-46-29(43)23-25(28(42)33-30-36-37-31(47-30)48(32,44)45)38-39(26(23)19-11-6-4-7-12-19)22-16-10-15-21(17-22)34-35-24(18(2)40)27(41)20-13-8-5-9-14-20/h4-17,34H,3H2,1-2H3,(H2,32,44,45)(H,33,36,42)/b35-24+
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InChIKey |
XPTKRUAPMUPOHI-JWHWKPFMSA-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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