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Ligand

NameCHEMBL477170
Molecular formulaC21H22ClN3O
IUPAC name2-[[(1S,5R)-6-[(4-chlorophenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methylbenzimidazole
Molecular weight367.877
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50263390
2-(((1R,5S)-6-((4-chlorophenoxy)methyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-benzo[d]imidazole
Inchi KeyARALLKJJFONPRY-JWTNVVGKSA-N
Inchi IDInChI=1S/C21H22ClN3O/c1-24-20-5-3-2-4-19(20)23-21(24)12-25-10-16-17(11-25)18(16)13-26-15-8-6-14(22)7-9-15/h2-9,16-18H,10-13H2,1H3/t16-,17+,18?
PubChem CID44578947
ChEMBLCHEMBL477170
IUPHARN/A
BindingDB50263390
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
12255Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557639Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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