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Ligand

NameSCHEMBL2194756
Molecular formulaC13H10ClN3O
IUPAC name3-(5-chloro-2-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight259.693
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL3719094
3-(5-Chloro-2-methylphenyl)-3H-imidazo[4,5-b]pyridin-5-ol
CKAZDTUUBHSWEM-UHFFFAOYSA-N
Inchi KeyCKAZDTUUBHSWEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10ClN3O/c1-8-2-3-9(14)6-11(8)17-7-15-10-4-5-12(18)16-13(10)17/h2-7H,1H3,(H,16,18)
PubChem CID58345658
ChEMBLCHEMBL3719094
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
522802Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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