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Name:CHEMBL183234
PubChem ID:11676185
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24Cl2N4O2/c1-20(13-6-2-3-7-13)11-12-10-14(17(21)18(22)16(12)19(20)27)28-9-5-4-8-15-23-25-26-24-15/h10,13H,2-9,11H2,1H3,(H,23,24,25,26)
SMILES:Clc1c(OCCCCc2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C20H24Cl2N4O2Atoms:28
Molecular Weight:423.336Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.8435
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[4-(2H-tetrazol-5-yl)butoxy]-3H-inde
CHEBI:402431
CHEMBL183234
CID11676185