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Name:CHEMBL279519
PubChem ID:9914538
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21ClN4O3S/c1-17-14-25(32(31-17)23-13-9-19-15-21(28)10-6-20(19)16-23)27(33)30-22-11-7-18(8-12-22)24-4-2-3-5-26(24)36(29,34)35/h2-16H,1H3,(H,30,33)(H2,29,34,35)
SMILES:Clc1ccc2c(c1)ccc(c2)n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C27H21ClN4O3SAtoms:36
Molecular Weight:516.999Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:7.4081
Targets:
Synonyms:
2-(6-chloronaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazo
CHEBI:125082
CHEMBL279519
CID9914538