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Ligand

NameCHEMBL3765337
Molecular formulaC19H23N3O3S
IUPAC name1-(2,2-dimethylpropyl)-3-methyl-5-(3-methylsulfonylphenyl)imidazo[4,5-b]pyridin-2-one
Molecular weight373.471
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50145204
Inchi KeyAAXUJXGZIUCCTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3O3S/c1-19(2,3)12-22-16-10-9-15(20-17(16)21(4)18(22)23)13-7-6-8-14(11-13)26(5,24)25/h6-11H,12H2,1-5H3
PubChem CID127042771
ChEMBLCHEMBL3765337
IUPHARN/A
BindingDB50145204
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521452Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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