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Ligand

NameSCHEMBL2195362
Molecular formulaC12H8F2N4O
IUPAC name2-amino-3-(2,3-difluorophenyl)-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight262.22
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.3
SynonymsCHEMBL3718610
Inchi KeyIWMQEEIMDDBOPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8F2N4O/c13-6-2-1-3-8(10(6)14)18-11-7(16-12(18)15)4-5-9(19)17-11/h1-5H,(H2,15,16)(H,17,19)
PubChem CID58345760
ChEMBLCHEMBL3718610
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
525661Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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