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Name:CHEMBL422128
PubChem ID:10549727
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O4S/c1-14(2)13-17-9-11-18(12-10-17)21-19(27-5)7-6-8-20(21)29(25,26)24-22-15(3)16(4)23-28-22/h6-12,14,24H,13H2,1-5H3
SMILES:COc1cccc(c1c1ccc(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:348093
CHEMBL422128
CID10549727
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methoxy-2-[4-(2-methylpropyl)phenyl]ben