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Ligand

NameSCHEMBL2193662
Molecular formulaC13H17N3O
IUPAC name3-cycloheptyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight231.299
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.0
SynonymsCHEMBL3717555
3-Cycloheptyl-3H-imidazo[4,5-b]pyridin-5-ol
INMVHVYKXDJOQH-UHFFFAOYSA-N
Inchi KeyINMVHVYKXDJOQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O/c17-12-8-7-11-13(15-12)16(9-14-11)10-5-3-1-2-4-6-10/h7-10H,1-6H2,(H,15,17)
PubChem CID58345651
ChEMBLCHEMBL3717555
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
525484Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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