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Name:CHEMBL232866
PubChem ID:44429195
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13F3O3/c1-19-13(18)12-4-2-3-11(12)9-5-7-10(8-6-9)20-14(15,16)17/h5-8H,2-4H2,1H3
SMILES:COC(=O)C1=C(CCC1)c1ccc(cc1)OC(F)(F)F

Properties:
Formula:C14H13F3O3Atoms:20
Molecular Weight:286.246Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.6957
Targets:
Synonyms:
CHEBI:492105
CHEMBL232866