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Ligand

NameCHEMBL515034
Molecular formulaC21H21F3N4O
IUPAC name1-methyl-2-[[(1R,5S)-6-[[5-(trifluoromethyl)pyridin-2-yl]oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]benzimidazole
Molecular weight402.421
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50263433
1-methyl-2-(((1R,5S)-6-((5-(trifluoromethyl)pyridin-2-yloxy)methyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-1H-benzo[d]imidazole
Inchi KeyDTMCLRWXKBKQIR-XYPWUTKMSA-N
Inchi IDInChI=1S/C21H21F3N4O/c1-27-18-5-3-2-4-17(18)26-19(27)11-28-9-14-15(10-28)16(14)12-29-20-7-6-13(8-25-20)21(22,23)24/h2-8,14-16H,9-12H2,1H3/t14-,15+,16?
PubChem CID25110723
ChEMBLCHEMBL515034
IUPHARN/A
BindingDB50263433
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68440Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559446Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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