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Name:CHEMBL56196
PubChem ID:14771928
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O/c1-14-11-17(12-15(2)20(14)21)8-7-16-9-10-18-5-3-4-6-19(18)13-16/h3-13,21H,1-2H3/b8-7+
SMILES:Oc1c(C)cc(cc1C)/C=C/c1ccc2c(c1)cccc2

Properties:
Formula:C20H18OAtoms:21
Molecular Weight:274.356Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:5.3326
Targets:
Synonyms:
CHEBI:186952
CHEMBL56196