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

Drug Details

add
Name:CHEMBL34464
PubChem ID:13833722
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24O3/c1-15(13-16-5-7-17(8-6-16)21(23)24-4)18-9-10-20-19(14-18)22(2,3)11-12-25-20/h5-10,13-14H,11-12H2,1-4H3/b15-13+
SMILES:COC(=O)c1ccc(cc1)/C=C(/c1ccc2c(c1)C(C)(C)CCO2)\C

Properties:
Formula:C22H24O3Atoms:25
Molecular Weight:336.424Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.0938
Targets:
Synonyms:
CHEBI:150429
CHEMBL34464