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Ligand

NameMLS003123249
Molecular formulaC21H15F4N5O2
IUPAC name3-[8-[3-(1,1,2,2-tetrafluoroethoxy)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide
Molecular weight445.378
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.7
SynonymsSR-01000382114-1
SMR001454253
CHEMBL1906127
SR-01000382114
Inchi KeyACCPPBJSZSVPDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15F4N5O2/c22-20(23)21(24,25)32-15-6-2-5-14(10-15)29-18-19-28-11-16(30(19)8-7-27-18)12-3-1-4-13(9-12)17(26)31/h1-11,20H,(H2,26,31)(H,27,29)
PubChem CID49790395
ChEMBLCHEMBL1906127
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
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GLASS IDNameUniProtGeneSpeciesLength
1430Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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