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Name:CHEMBL180186
PubChem ID:11496256
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22Cl2N4O2/c1-23(16-4-2-3-5-16)11-15-10-17(19(24)20(25)18(15)21(23)30)31-12-13-6-8-14(9-7-13)22-26-28-29-27-22/h6-10,16H,2-5,11-12H2,1H3,(H,26,27,28,29)
SMILES:Clc1c(OCc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C23H22Cl2N4O2Atoms:31
Molecular Weight:457.352Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.6878
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy
CHEBI:402357
CHEMBL180186
CID11496256