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Name:CHEMBL149171
PubChem ID:10620897
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O3S/c1-14(2)13-18-9-11-19(12-10-18)20-8-6-7-15(3)21(20)28(25,26)24-22-16(4)17(5)23-27-22/h6-12,14,24H,13H2,1-5H3
SMILES:CC(Cc1ccc(cc1)c1cccc(c1S(=O)(=O)Nc1onc(c1C)C)C)C

Properties:
Formula:C22H26N2O3SAtoms:28
Molecular Weight:398.518Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.4199
Targets:
Synonyms:
CHEBI:348505
CHEMBL149171
CID10620897
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-6-[4-(2-methylpropyl)phenyl]benz