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Ligand

NameSCHEMBL2196066
Molecular formulaC15H13N3O
IUPAC name3-(2,3-dihydro-1H-inden-4-yl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight251.289
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.3
SynonymsCHEMBL3718637
Inchi KeyKBMPDUWXSDPYCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13N3O/c19-14-8-7-12-15(17-14)18(9-16-12)13-6-2-4-10-3-1-5-11(10)13/h2,4,6-9H,1,3,5H2,(H,17,19)
PubChem CID58345671
ChEMBLCHEMBL3718637
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
526228Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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