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Name:CHEMBL150269
PubChem ID:10741830
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O4S/c1-14(2)12-18-6-8-19(9-7-18)21-13-20(24-17(5)27)10-11-22(21)31(28,29)26-23-15(3)16(4)25-30-23/h6-11,13-14,26H,12H2,1-5H3,(H,24,27)
SMILES:CC(=O)Nc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C23H27N3O4SAtoms:31
Molecular Weight:441.543Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.1429
Targets:
Synonyms:
CHEBI:348201
CHEMBL150269
CID10741830
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]-3-[4-(2-methylpropyl)phenyl