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Ligand

NameMLS001013300
Molecular formulaC16H21N3O2
IUPAC name(E,E)-N-(2,6-dimethylpiperidin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-imine
Molecular weight287.363
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.1
SynonymsCHEMBL3191593
SMR000385295
SR-01000037031
SR-01000037031-1
Inchi KeyAGDMTVLVWTVRJX-MKILNOHCSA-N
Inchi IDInChI=1S/C16H21N3O2/c1-13-7-5-8-14(2)18(13)17-12-6-10-15-9-3-4-11-16(15)19(20)21/h3-4,6,9-14H,5,7-8H2,1-2H3/b10-6+,17-12+
PubChem CID9649816
ChEMBLCHEMBL3191593
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
4790Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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