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Ligand

NameSCHEMBL2191868
Molecular formulaC13H7ClF3N3OS
IUPAC name2-chloro-3-[2-(trifluoromethylsulfanyl)phenyl]-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight345.724
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL3715927
Inchi KeyHLUCMICIQGMDBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7ClF3N3OS/c14-12-18-7-5-6-10(21)19-11(7)20(12)8-3-1-2-4-9(8)22-13(15,16)17/h1-6H,(H,19,21)
PubChem CID58345656
ChEMBLCHEMBL3715927
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
524940Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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