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Name:CHEMBL183286
PubChem ID:11539379
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26Cl2N4O2/c1-21(14-7-4-5-8-14)12-13-11-15(18(22)19(23)17(13)20(21)28)29-10-6-2-3-9-16-24-26-27-25-16/h11,14H,2-10,12H2,1H3,(H,24,25,26,27)
SMILES:Clc1c(OCCCCCc2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C21H26Cl2N4O2Atoms:29
Molecular Weight:437.363Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.2336
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[5-(2H-tetrazol-5-yl)pentoxy]-3H-ind
CHEBI:402432
CHEMBL183286
CID11539379