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Ligand

NameSCHEMBL2194807
Molecular formulaC15H14N4O
IUPAC name2-amino-3-(2,3-dihydro-1H-inden-4-yl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight266.304
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.9
SynonymsCHEMBL3719308
Inchi KeyKEQMCILBGDDOQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4O/c16-15-17-11-7-8-13(20)18-14(11)19(15)12-6-2-4-9-3-1-5-10(9)12/h2,4,6-8H,1,3,5H2,(H2,16,17)(H,18,20)
PubChem CID58345730
ChEMBLCHEMBL3719308
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
526269Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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