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Name:CHEMBL293150
PubChem ID:14771918
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F2O/c1-10-8-12(9-11(2)16(10)19)6-7-13-14(17)4-3-5-15(13)18/h3-9,19H,1-2H3/b7-6+
SMILES:Fc1cccc(c1/C=C/c1cc(C)c(c(c1)C)O)F

Properties:
Formula:C16H14F2OAtoms:19
Molecular Weight:260.279Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.4576
Targets:
Synonyms:
CHEBI:186589
CHEMBL293150