Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL549698
PubChem ID:44241602
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)17(12-14)15-9-11-19(21-3)16(13-15)7-5-2/h4-5,7-13,20H,1,6H2,2-3H3/b7-5+
SMILES:C=CCc1ccc(c(c1)c1ccc(c(c1)/C=C/C)OC)O

Properties:
Formula:C19H20O2Atoms:21
Molecular Weight:280.361Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.8294
Targets:
Synonyms:
CHEBI:663945
CHEMBL549698