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

Drug Details

add
Name:CHEMBL219590
PubChem ID:44419388
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18O3/c1-22-18-12-9-15(10-13-18)5-4-8-16-6-2-3-7-17(16)11-14-19(20)21/h2-7,9-14H,8H2,1H3,(H,20,21)/b5-4+,14-11+
SMILES:COc1ccc(cc1)/C=C/Cc1ccccc1/C=C/C(=O)O

Properties:
Formula:C19H18O3Atoms:22
Molecular Weight:294.344Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.0489
Targets:
Synonyms:
CHEBI:467674
CHEMBL219590