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Ligand

NameSCHEMBL2192444
Molecular formulaC14H13N3O
IUPAC name3-(3,4-dimethylphenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight239.278
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
SynonymsCHEMBL3716553
3-(3,4-Dimethylphenyl)-3H-imidazo[4,5-b]pyridin-5-ol
LPRJBGHEHJVQRA-UHFFFAOYSA-N
Inchi KeyLPRJBGHEHJVQRA-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O/c1-9-3-4-11(7-10(9)2)17-8-15-12-5-6-13(18)16-14(12)17/h3-8H,1-2H3,(H,16,18)
PubChem CID58345665
ChEMBLCHEMBL3716553
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
527092Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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