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Name:CHEMBL179939
PubChem ID:11583075
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20Cl2N4O2/c23-19-17(30-11-12-5-7-14(8-6-12)22-25-27-28-26-22)10-15-9-16(13-3-1-2-4-13)21(29)18(15)20(19)24/h5-8,10,13,16H,1-4,9,11H2,(H,25,26,27,28)
SMILES:Clc1c(OCc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)C1CCCC1

Properties:
Formula:C22H20Cl2N4O2Atoms:30
Molecular Weight:443.326Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.2977
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-2,3-dih
CHEBI:402466
CHEMBL179939
CID11583075