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Name:CHEMBL55435
PubChem ID:14771902
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O2/c1-4-16-12-15(13-17(5-2)19(16)20)7-6-14-8-10-18(21-3)11-9-14/h6-13,20H,4-5H2,1-3H3/b7-6+
SMILES:CCc1cc(/C=C/c2ccc(cc2)OC)cc(c1O)CC

Properties:
Formula:C19H22O2Atoms:21
Molecular Weight:282.377Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.696
Targets:
Synonyms:
CHEBI:186179
CHEMBL55435