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

Drug Details

add
Name:CHEMBL182138
PubChem ID:11690041
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22Cl2N4O2/c1-19(12-5-2-3-6-12)10-11-9-13(16(20)17(21)15(11)18(19)26)27-8-4-7-14-22-24-25-23-14/h9,12H,2-8,10H2,1H3,(H,22,23,24,25)
SMILES:Clc1c(OCCCc2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C19H22Cl2N4O2Atoms:27
Molecular Weight:409.31Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.4534
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-(2H-tetrazol-5-yl)propoxy]-3H-ind
CHEBI:402411
CHEMBL182138
CID11690041