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Name:CHEMBL299048
PubChem ID:14771913
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15F3O/c1-11-9-13(10-12(2)16(11)21)7-8-14-5-3-4-6-15(14)17(18,19)20/h3-10,21H,1-2H3/b8-7+
SMILES:Oc1c(C)cc(cc1C)/C=C/c1ccccc1C(F)(F)F

Properties:
Formula:C17H15F3OAtoms:21
Molecular Weight:292.296Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:5.1982
Targets:
Synonyms:
CHEBI:186877
CHEMBL299048