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Name:CHEMBL56009
PubChem ID:14771934
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17FO/c1-11(15-4-6-16(18)7-5-15)8-14-9-12(2)17(19)13(3)10-14/h4-10,19H,1-3H3/b11-8+
SMILES:Fc1ccc(cc1)/C(=C/c1cc(C)c(c(c1)C)O)/C

Properties:
Formula:C17H17FOAtoms:19
Molecular Weight:256.315Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.7086
Targets:
Synonyms:
CHEBI:187178
CHEMBL56009