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Name:CHEMBL201541
PubChem ID:11558519
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13F3O2S/c1-8-11(18)13(2,20-12(8)19)7-9-4-3-5-10(6-9)14(15,16)17/h3-6,19H,7H2,1-2H3
SMILES:OC1=C(C)C(=O)C(S1)(C)Cc1cccc(c1)C(F)(F)F

Properties:
Formula:C14H13F3O2SAtoms:20
Molecular Weight:302.312Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.112
Targets:
Synonyms:
5-hydroxy-2,4-dimethyl-2-[[3-(trifluoromethyl)phenyl]methyl]thiophen-3-one
CHEBI:436063
CHEMBL201541
CID11558519