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

Drug Details

add
Name:CHEMBL125087
PubChem ID:10227492
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22Cl2O3/c29-25-12-6-13-26(30)24(25)18-33-27-14-4-3-11-23(27)21-9-5-8-20(17-21)22-10-2-1-7-19(22)15-16-28(31)32/h1-14,17H,15-16,18H2,(H,31,32)
SMILES:OC(=O)CCc1ccccc1c1cccc(c1)c1ccccc1OCc1c(Cl)cccc1Cl

Properties:
Formula:C28H22Cl2O3Atoms:33
Molecular Weight:477.378Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:7.9236
Targets:
Synonyms:
3-[2-[3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]phenyl]phenyl]propanoic
CHEBI:306590
CHEMBL125087
CID10227492