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Ligand

NameCHEMBL476791
Molecular formulaC27H27N3O
IUPAC name1-methyl-2-[[(1R,5S)-6-[(3-phenylphenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]benzimidazole
Molecular weight409.533
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50263354
2-[(1R,5S)-6-(Biphenyl-3-yloxymethyl)-3-aza-bicyclo[3.1.0]hex-3-ylmethyl]-1-methyl-1H-benzoimidazole
Inchi KeyDJHVINVBCJUYRT-VSGJHWFKSA-N
Inchi IDInChI=1S/C27H27N3O/c1-29-26-13-6-5-12-25(26)28-27(29)17-30-15-22-23(16-30)24(22)18-31-21-11-7-10-20(14-21)19-8-3-2-4-9-19/h2-14,22-24H,15-18H2,1H3/t22-,23+,24?
PubChem CID44578904
ChEMBLCHEMBL476791
IUPHARN/A
BindingDB50263354
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
61456Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
559176Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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