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Ligand

NameSCHEMBL2192271
Molecular formulaC15H15N3O
IUPAC name3-phenyl-2-propyl-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight253.305
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL3715077
3-Phenyl-2-propyl-3H-imidazo[4,5-b]pyridin-5-ol
MVUIEGUPTRJPGW-UHFFFAOYSA-N
Inchi KeyMVUIEGUPTRJPGW-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15N3O/c1-2-6-13-16-12-9-10-14(19)17-15(12)18(13)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,17,19)
PubChem CID58345706
ChEMBLCHEMBL3715077
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
527690Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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