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Ligand

NameSCHEMBL2193525
Molecular formulaC11H13N3OS
IUPAC name3-(thian-4-yl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight235.305
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.9
SynonymsCHEMBL3715673
Inchi KeyIGPQODKKUPSIDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3OS/c15-10-2-1-9-11(13-10)14(7-12-9)8-3-5-16-6-4-8/h1-2,7-8H,3-6H2,(H,13,15)
PubChem CID58345698
ChEMBLCHEMBL3715673
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
525350Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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