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Ligand

NameMLS003170556
Molecular formulaC25H40N4O4
IUPAC name3-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-2-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N,N-di(propan-2-yl)-3,4-dihydropyridine-5-carboxamide
Molecular weight460.619
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.0
SynonymsCHEMBL2130727
SMR001872451
Inchi KeyACYWKBHJHFGEOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H40N4O4/c1-16(2)29(17(3)4)25(33)21-14-19(15-22(30)26-20-9-10-20)24(32)28(18(21)5)13-7-12-27-11-6-8-23(27)31/h16-17,19-20H,6-15H2,1-5H3,(H,26,30)
PubChem CID51359350
ChEMBLCHEMBL2130727
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
2037Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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