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Name:CHEMBL151954
PubChem ID:10600059
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O3S/c1-19(2)17-22-13-15-23(16-14-22)24-11-7-8-12-26(24)33(30,31)29-27-25(20(3)28-32-27)18-21-9-5-4-6-10-21/h4-16,19,29H,17-18H2,1-3H3
SMILES:CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1Cc1ccccc1)C)C

Properties:
Formula:C27H28N2O3SAtoms:33
Molecular Weight:460.588Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.3939
Targets:
Synonyms:
CHEBI:348640
CHEMBL151954
CID10600059
N-(4-benzyl-3-methyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenes