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Ligand

NameSCHEMBL2192648
Molecular formulaC17H12ClN3O
IUPAC name3-(4-chloronaphthalen-1-yl)-2-methyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight309.753
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3717710
Inchi KeyIMKNPTVXZZTESE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12ClN3O/c1-10-19-14-7-9-16(22)20-17(14)21(10)15-8-6-13(18)11-4-2-3-5-12(11)15/h2-9H,1H3,(H,20,22)
PubChem CID58345714
ChEMBLCHEMBL3717710
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
525460Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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