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Ligand

NameSCHEMBL2194614
Molecular formulaC13H7BrF3N3O
IUPAC name3-[3-bromo-2-(trifluoromethyl)phenyl]-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight358.118
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL3718131
3-(3-Bromo-2-(trifluoromethyl)phenyl)-3H-imidazo[4,5-b]pyridin-5-ol
HPTLZIAYMBFMKZ-UHFFFAOYSA-N
Inchi KeyHPTLZIAYMBFMKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7BrF3N3O/c14-7-2-1-3-9(11(7)13(15,16)17)20-6-18-8-4-5-10(21)19-12(8)20/h1-6H,(H,19,21)
PubChem CID58345657
ChEMBLCHEMBL3718131
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
525034Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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