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Ligand

NameSCHEMBL2195250
Molecular formulaC10H11N3O
IUPAC name3-cyclobutyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight189.218
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.6
SynonymsCHEMBL3719026
3-Cyclobutyl-3H-imidazo[4,5-b]pyridin-5-ol
KOZDIPRKDUDPIV-UHFFFAOYSA-N
Inchi KeyKOZDIPRKDUDPIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H11N3O/c14-9-5-4-8-10(12-9)13(6-11-8)7-2-1-3-7/h4-7H,1-3H2,(H,12,14)
PubChem CID58345744
ChEMBLCHEMBL3719026
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
526455Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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