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Ligand

NameCHEMBL484578
Molecular formulaC20H21ClN4O
IUPAC name2-[[(1R,5S)-6-[(3-chlorophenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methylimidazo[4,5-c]pyridine
Molecular weight368.865
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
Synonyms2-(((1R,5S)-6-((3-chlorophenoxy)methyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-imidazo[4,5-c]pyridine
BDBM50274144
Inchi KeyCIFLTVMHVNJKRH-SJPCQFCGSA-N
Inchi IDInChI=1S/C20H21ClN4O/c1-24-19-5-6-22-8-18(19)23-20(24)11-25-9-15-16(10-25)17(15)12-26-14-4-2-3-13(21)7-14/h2-8,15-17H,9-12H2,1H3/t15-,16+,17?
PubChem CID25050845
ChEMBLCHEMBL484578
IUPHARN/A
BindingDB50274144
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
42652Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558578Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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