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Ligand

NameSCHEMBL2195952
Molecular formulaC11H13N3O
IUPAC name3-cyclopentyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight203.245
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.0
SynonymsCHEMBL3718624
3-Cyclopentyl-3H-imidazo[4,5-b]pyridin-5-ol
HZOHLSBCUNEGSM-UHFFFAOYSA-N
Inchi KeyHZOHLSBCUNEGSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13N3O/c15-10-6-5-9-11(13-10)14(7-12-9)8-3-1-2-4-8/h5-8H,1-4H2,(H,13,15)
PubChem CID58345662
ChEMBLCHEMBL3718624
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
525222Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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