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Ligand

NameSCHEMBL2194167
Molecular formulaC13H8F3N3OS
IUPAC name3-[2-(trifluoromethylsulfanyl)phenyl]-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight311.282
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL3719017
Inchi KeyAZQTZWXVWOGTLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H8F3N3OS/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 CID58345767
ChEMBLCHEMBL3719017
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
522016Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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