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

Drug Details

add
Name:CHEMBL551195
PubChem ID:45269977
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O3/c1-5-7-16-9-11-21(24-15(3)22)19(13-16)17-10-12-20(23-4)18(14-17)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
SMILES:C=CCc1ccc(c(c1)c1ccc(c(c1)CC=C)OC)OC(=O)C

Properties:
Formula:C21H22O3Atoms:24
Molecular Weight:322.398Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:4.7445
Targets:
Synonyms:
CHEBI:660456
CHEMBL551195