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Ligand

NameMLS001172692
Molecular formulaC22H23N3O2
IUPAC name(E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular weight361.445
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsSMR000591137
(E)-2-cyano-3-(4-morpholin-4-ylphenyl)-N-(1-phenylethyl)prop-2-enamide
AC1O0RMB
CHEMBL1601499
BDBM75252
[ Show all ]
Inchi KeyADXSMTDZGBUCQT-HMMYKYKNSA-N
Inchi IDInChI=1S/C22H23N3O2/c1-17(19-5-3-2-4-6-19)24-22(26)20(16-23)15-18-7-9-21(10-8-18)25-11-13-27-14-12-25/h2-10,15,17H,11-14H2,1H3,(H,24,26)/b20-15+
PubChem CID6075228
ChEMBLCHEMBL1601499
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
3210Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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