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Name:CHEMBL288341
PubChem ID:9823501
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F3NO3S/c1-13-18(12-28-17-9-2-14(3-10-17)4-11-19(26)27)29-20(25-13)15-5-7-16(8-6-15)21(22,23)24/h2-3,5-10H,4,11-12H2,1H3,(H,26,27)
SMILES:OC(=O)CCc1ccc(cc1)OCc1sc(nc1C)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C21H18F3NO3SAtoms:29
Molecular Weight:421.433Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.7335
Targets:
Synonyms:
3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phe
CHEBI:154283
CHEMBL288341
CID9823501