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Name:CHEMBL47250
PubChem ID:9848091
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N4O3S/c1-18-16-25(31(30-18)23-15-12-19-6-2-3-7-21(19)17-23)27(32)29-22-13-10-20(11-14-22)24-8-4-5-9-26(24)35(28,33)34/h2-17H,1H3,(H,29,32)(H2,28,33,34)
SMILES:Cc1cc(n(n1)c1ccc2c(c1)cccc2)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C27H22N4O3SAtoms:35
Molecular Weight:482.554Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:6.7547
Targets:
Synonyms:
5-methyl-2-naphthalen-2-yl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carbo
CHEBI:165640
CHEMBL47250
CID9848091