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Ligand

NameBAS 00394663
Molecular formulaC21H25N3O
IUPAC name1,3,3-trimethyl-N-[(E)-1-phenylethylideneamino]-2,4-dihydroisoquinoline-1-carboxamide
Molecular weight335.451
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.5
SynonymsMLS000677267
CHEMBL3208788
MolPort-019-735-858
AKOS000609172
AKOS030483627
[ Show all ]
Inchi KeyADFBCJHCQBJMOE-PXLXIMEGSA-N
Inchi IDInChI=1S/C21H25N3O/c1-15(16-10-6-5-7-11-16)22-23-19(25)21(4)18-13-9-8-12-17(18)14-20(2,3)24-21/h5-13,24H,14H2,1-4H3,(H,23,25)/b22-15+
PubChem CID9591730
ChEMBLCHEMBL3208788
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
2209Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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