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

Drug Details

add
Name:CHEMBL179788
PubChem ID:22008995
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2O4/c27-23-12-5-13-24(28)22(23)17-32-26-20(10-4-11-21(26)16-29)9-3-8-18-6-1-2-7-19(18)14-15-25(30)31/h1-8,10-15,29H,9,16-17H2,(H,30,31)/b8-3+,15-14+
SMILES:OCc1cccc(c1OCc1c(Cl)cccc1Cl)C/C=C/c1ccccc1/C=C/C(=O)O

Properties:
Formula:C26H22Cl2O4Atoms:32
Molecular Weight:469.356Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:6.4184
Targets:
Synonyms:
CHEBI:403079
CHEMBL179788