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Ligand

NameCHEMBL3804910
Molecular formulaC23H35N5O3
IUPAC nametert-butyl 5-[1-(2,2-dimethylpropyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-5-yl]-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
Molecular weight429.565
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50169619
SCHEMBL1502959
Inchi KeyFYQHOZQRGLULQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H35N5O3/c1-22(2,3)14-28-17-10-11-18(24-19(17)25(7)20(28)29)26-12-16-9-8-15(26)13-27(16)21(30)31-23(4,5)6/h10-11,15-16H,8-9,12-14H2,1-7H3
PubChem CID67056056
ChEMBLCHEMBL3804910
IUPHARN/A
BindingDB50169619
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524132Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
524131Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
524133Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
524134Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
524130Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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