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Ligand

NameSCHEMBL2194662
Molecular formulaC13H8F3N3O2
IUPAC name3-[2-(trifluoromethoxy)phenyl]-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight295.221
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsCHEMBL3715478
3-(2-(Trifluoromethoxy)phenyl)-3H-imidazo[4,5-b]pyridin-5-ol
LNHSUWWQJSPCIV-UHFFFAOYSA-N
Inchi KeyLNHSUWWQJSPCIV-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8F3N3O2/c14-13(15,16)21-10-4-2-1-3-9(10)19-7-17-8-5-6-11(20)18-12(8)19/h1-7H,(H,18,20)
PubChem CID58345683
ChEMBLCHEMBL3715478
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
527043Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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