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Name:CHEMBL297616
PubChem ID:9872552
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21BrN4O3S/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:Brc1ccc2c(c1)ccc(c2)n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C27H21BrN4O3SAtoms:36
Molecular Weight:561.45Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:7.5172
Targets:
Synonyms:
2-(6-bromonaphthalen-2-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]pyrazol
CHEBI:165863
CHEMBL297616
CID9872552