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

Drug Details

add
Name:CHEMBL178823
PubChem ID:11648184
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24Cl2N4O/c1-24(18-4-2-3-5-18)13-17-12-16(20(25)21(26)19(17)22(24)31)11-8-14-6-9-15(10-7-14)23-27-29-30-28-23/h6-7,9-10,12,18H,2-5,8,11,13H2,1H3,(H,27,28,29,30)
SMILES:Clc1c(CCc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C24H24Cl2N4OAtoms:31
Molecular Weight:455.38Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.894
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[2-[4-(2H-tetrazol-5-yl)phenyl]ethyl
CHEBI:402390
CHEMBL178823
CID11648184