Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL359152
PubChem ID:10693130
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O4S/c1-14(2)12-17-6-8-18(9-7-17)20-13-19(27-5)10-11-21(20)29(25,26)24-22-15(3)16(4)23-28-22/h6-11,13-14,24H,12H2,1-5H3
SMILES:COc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C22H26N2O4SAtoms:29
Molecular Weight:414.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.1201
Targets:
Synonyms:
CHEBI:348236
CHEMBL359152
CID10693130
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]ben