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Ligand

NameMLS000533758
Molecular formulaC26H33N3O
IUPAC name4-[(E)-3-phenylprop-2-enyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
Molecular weight403.57
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.0
SynonymsAC1LZL3A
CHEMBL1329855
MolPort-002-563-432
HMS2280K19
SMSF0012526
[ Show all ]
Inchi KeyAGHKAWLEMNHXDB-FMIVXFBMSA-N
Inchi IDInChI=1S/C26H33N3O/c1-21(2)23-13-8-14-24(20-23)26(3,4)27-25(30)29-18-16-28(17-19-29)15-9-12-22-10-6-5-7-11-22/h5-14,20H,1,15-19H2,2-4H3,(H,27,30)/b12-9+
PubChem CID1976855
ChEMBLCHEMBL1329855
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
4874Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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