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Name:CHEMBL57298
PubChem ID:14771900
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23FO/c1-13(2)18-11-16(12-19(14(3)4)20(18)22)6-5-15-7-9-17(21)10-8-15/h5-14,22H,1-4H3/b6-5+
SMILES:Fc1ccc(cc1)/C=C/c1cc(C(C)C)c(c(c1)C(C)C)O

Properties:
Formula:C20H23FOAtoms:22
Molecular Weight:298.394Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:1
logP:5.9485
Targets:
Synonyms:
CHEBI:186197
CHEMBL57298