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Ligand

NameSCHEMBL2193009
Molecular formulaC14H10F3N3OS
IUPAC name2-methyl-3-[2-(trifluoromethylsulfanyl)phenyl]-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight325.309
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3715889
Inchi KeyKFELIYWRFXZXNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10F3N3OS/c1-8-18-9-6-7-12(21)19-13(9)20(8)10-4-2-3-5-11(10)22-14(15,16)17/h2-7H,1H3,(H,19,21)
PubChem CID58345765
ChEMBLCHEMBL3715889
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
526277Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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