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Ligand

NameSCHEMBL2193083
Molecular formulaC13H17N3O2
IUPAC name3-(2-hydroxycycloheptyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight247.298
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.9
SynonymsCHEMBL3715611
Inchi KeyKWLVHVJIXGNKQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17N3O2/c17-11-5-3-1-2-4-10(11)16-8-14-9-6-7-12(18)15-13(9)16/h6-8,10-11,17H,1-5H2,(H,15,18)
PubChem CID58345753
ChEMBLCHEMBL3715611
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
526612Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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