Drug Information
Drug General Information | |||||
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Drug ID |
DX8Q4N
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Drug Name |
Diethyl-2-((3-(4-benzoyl-5-phenyl-3-(5-sulfamoyl-1,3,4-thiadiazol-2-ylcarbamoyl)-1H-pyrazol-1-yl)phenyl)diazenyl)malonate
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Synonyms |
CHEMBL499578
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H28N8O8S2
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Canonical SMILES |
CCOC(=O)C(N=Nc1cccc(c1)n2nc(C(=O)Nc3nnc(s3)S(=O)(=O)N)c(C(=O)c4ccccc4)c2c5ccccc5)C(=O)OCC
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InChI |
InChI=1S/C32H28N8O8S2/c1-3-47-29(43)25(30(44)48-4-2)36-35-21-16-11-17-22(18-21)40-26(19-12-7-5-8-13-19)23(27(41)20-14-9-6-10-15-20)24(39-40)28(42)34-31-37-38-32(49-31)50(33,45)46/h5-18,25H,3-4H2,1-2H3,(H2,33,45,46)(H,34,37,42)/b36-35+
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InChIKey |
GBGZSBVVAFVBEV-ULDVOPSXSA-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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