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Ligand

NameSCHEMBL2193630
Molecular formulaC13H11N3OS
IUPAC name2-methylsulfanyl-3-phenyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight257.311
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.3
SynonymsCHEMBL3719363
Inchi KeyMZUUYJVFYBWZOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11N3OS/c1-18-13-14-10-7-8-11(17)15-12(10)16(13)9-5-3-2-4-6-9/h2-8H,1H3,(H,15,17)
PubChem CID58345715
ChEMBLCHEMBL3719363
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
527764Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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