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Ligand

NameSCHEMBL2194051
Molecular formulaC14H13N3OS
IUPAC name2-methyl-3-(2-methylsulfanylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight271.338
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL3717252
Inchi KeyFPZMUGVNLHYVAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3OS/c1-9-15-10-7-8-13(18)16-14(10)17(9)11-5-3-4-6-12(11)19-2/h3-8H,1-2H3,(H,16,18)
PubChem CID58345648
ChEMBLCHEMBL3717252
IUPHARN/A
BindingDBN/A
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
523984Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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