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

Drug Details

add
Name:CHEMBL154542
PubChem ID:11654949
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2O4/c1-23(16-4-2-3-5-16)11-15-10-17(19(24)20(25)18(15)21(23)26)29-12-13-6-8-14(9-7-13)22(27)28/h6-10,16H,2-5,11-12H2,1H3,(H,27,28)
SMILES:Clc1c(OCc2ccc(cc2)C(=O)O)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C23H22Cl2O4Atoms:29
Molecular Weight:433.324Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.2059
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]benz
CHEBI:356242
CHEMBL154542
CID11654949