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Name:CHEMBL148853
PubChem ID:10597897
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O4S/c1-14(2)12-17-10-11-18(20(13-17)27-5)19-8-6-7-9-21(19)29(25,26)24-22-15(3)16(4)23-28-22/h6-11,13-14,24H,12H2,1-5H3
SMILES:COc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C22H26N2O4SAtoms:29
Molecular Weight:414.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.1201
Targets:
Synonyms:
CHEBI:347927
CHEMBL148853
CID10597897
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-methoxy-4-(2-methylpropyl)phenyl]ben