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Name:CHEMBL54169
PubChem ID:14771904
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O/c1-4-17-12-16(13-18(5-2)19(17)20)11-10-15-8-6-14(3)7-9-15/h6-13,20H,4-5H2,1-3H3/b11-10+
SMILES:CCc1cc(/C=C/c2ccc(cc2)C)cc(c1O)CC

Properties:
Formula:C19H22OAtoms:20
Molecular Weight:266.377Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:1
logP:4.9958
Targets:
Synonyms:
CHEBI:187071
CHEMBL54169