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

Drug Details

add
Name:CHEMBL183911
PubChem ID:11677757
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26Cl2N4O3/c1-25(17-5-2-3-6-17)14-16-13-19(21(26)22(27)20(16)23(25)32)34-12-4-11-33-18-9-7-15(8-10-18)24-28-30-31-29-24/h7-10,13,17H,2-6,11-12,14H2,1H3,(H,28,29,30,31)
SMILES:Clc1c(OCCCOc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C25H26Cl2N4O3Atoms:34
Molecular Weight:501.405Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.9567
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-[4-(2H-tetrazol-5-yl)phenoxy]prop
CHEBI:402422
CHEMBL183911
CID11677757