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Name:CHEMBL58987
PubChem ID:14771916
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F2O/c1-10-7-12(8-11(2)16(10)19)3-4-13-5-6-14(17)9-15(13)18/h3-9,19H,1-2H3/b4-3+
SMILES:Fc1ccc(c(c1)F)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C16H14F2OAtoms:19
Molecular Weight:260.279Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.4576
Targets:
Synonyms:
CHEBI:186846
CHEMBL58987