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Ligand

NameMLS003118016
Molecular formulaC25H28N2O4
IUPAC nameN-(2,5-dimethoxyphenyl)-1-[(4-methoxynaphthalen-1-yl)methyl]-2-methylazetidine-2-carboxamide
Molecular weight420.509
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsSMR001281500
CHEMBL2141450
Inchi KeyABWLZRNZOFWPQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N2O4/c1-25(24(28)26-21-15-18(29-2)10-12-23(21)31-4)13-14-27(25)16-17-9-11-22(30-3)20-8-6-5-7-19(17)20/h5-12,15H,13-14,16H2,1-4H3,(H,26,28)
PubChem CID46943148
ChEMBLCHEMBL2141450
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1239Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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