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Ligand

NameSCHEMBL2191383
Molecular formulaC13H9N3O3
IUPAC name3-(1,3-benzodioxol-5-yl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight255.233
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
SynonymsCHEMBL3715155
Inchi KeyHRWNGQVPXNVNFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9N3O3/c17-12-4-2-9-13(15-12)16(6-14-9)8-1-3-10-11(5-8)19-7-18-10/h1-6H,7H2,(H,15,17)
PubChem CID58345750
ChEMBLCHEMBL3715155
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
525066Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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