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Name:CHEMBL234128
PubChem ID:44429209
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15F3O2/c1-20-14(19)13-8-3-2-7-12(13)10-5-4-6-11(9-10)15(16,17)18/h4-6,9H,2-3,7-8H2,1H3
SMILES:COC(=O)C1=C(CCCC1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C15H15F3O2Atoms:20
Molecular Weight:284.274Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.206
Targets:
Synonyms:
CHEBI:492128
CHEMBL234128