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Name:CHEMBL356618
PubChem ID:10696421
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N2O4S/c1-19(2)16-22-10-12-24(13-11-22)26-15-14-25(33-18-23-8-6-5-7-9-23)17-27(26)35(31,32)30-28-20(3)21(4)29-34-28/h5-15,17,19,30H,16,18H2,1-4H3
SMILES:CC(Cc1ccc(cc1)c1ccc(cc1S(=O)(=O)Nc1onc(c1C)C)OCc1ccccc1)C

Properties:
Formula:C28H30N2O4SAtoms:35
Molecular Weight:490.614Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:7.6905
Targets:
Synonyms:
CHEBI:348503
CHEMBL356618
CID10696421
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]-5-phenylmeth