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Ligand

NameSCHEMBL2193355
Molecular formulaC12H9ClN4O
IUPAC name2-amino-3-(2-chlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight260.681
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3718998
Inchi KeyNEIXUPDLVKEPHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H9ClN4O/c13-7-3-1-2-4-9(7)17-11-8(15-12(17)14)5-6-10(18)16-11/h1-6H,(H2,14,15)(H,16,18)
PubChem CID58345652
ChEMBLCHEMBL3718998
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
527856Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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