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Ligand

NameMLS002699626
Molecular formulaC26H26N2O2
IUPAC nameN-(4-phenylbutyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
Molecular weight398.506
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.1
SynonymsCHEMBL1735361
SMR001563535
KUC103818N
Inchi KeyABWXGORUIVLWKM-ISLYRVAYSA-N
Inchi IDInChI=1S/C26H26N2O2/c29-25(18-17-22-12-5-2-6-13-22)28-24-16-9-15-23(20-24)26(30)27-19-8-7-14-21-10-3-1-4-11-21/h1-6,9-13,15-18,20H,7-8,14,19H2,(H,27,30)(H,28,29)/b18-17+
PubChem CID45280907
ChEMBLCHEMBL1735361
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1267Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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