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Ligand

NameN,N'-bis(2-nitrophenyl)propanediamide
Molecular formulaC15H12N4O6
IUPAC nameN,N'-bis(2-nitrophenyl)propanediamide
Molecular weight344.283
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
Synonyms96331-35-0
HMS2852A17
N~1~,N~3~-Bis(2-nitrophenyl)propanediamide
AKOS001073851
MolPort-002-463-812
[ Show all ]
Inchi KeyAESMHZVRTXLXHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N4O6/c20-14(16-10-5-1-3-7-12(10)18(22)23)9-15(21)17-11-6-2-4-8-13(11)19(24)25/h1-8H,9H2,(H,16,20)(H,17,21)
PubChem CID3819304
ChEMBLCHEMBL1406172
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
3819Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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