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Ligand

NameMLS000833680
Molecular formulaC9H6BrN3O5
IUPAC nameN-(4-bromo-5-methyl-1,2-oxazol-3-yl)-5-nitrofuran-2-carboxamide
Molecular weight316.067
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.2
SynonymsSMR000457201
N2-(4-bromo-5-methylisoxazol-3-yl)-5-nitro-2-furamide
N-(4-bromo-5-methyl-1,2-oxazol-3-yl)-5-nitrofuran-2-carboxamide
Maybridge1_001458
AC1ME1Z6
[ Show all ]
Inchi KeyADOWXLLBBLZSCS-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H6BrN3O5/c1-4-7(10)8(12-18-4)11-9(14)5-2-3-6(17-5)13(15)16/h2-3H,1H3,(H,11,12,14)
PubChem CID2799295
ChEMBLCHEMBL1594702
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
2927Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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