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Ligand

NameN-[4-(diethylamino)-2-methylphenyl]-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
Molecular formulaC20H22N4O2
IUPAC nameN-[4-(diethylamino)-2-methylphenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Molecular weight350.422
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsSMR000028822
MLS000093198
AC1MMKTH
MLS002587958
CHEMBL1610535
[ Show all ]
Inchi KeyADUMUHBWZYVOIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N4O2/c1-4-23(5-2)15-9-10-17(14(3)12-15)22-19(25)16-13-21-18-8-6-7-11-24(18)20(16)26/h6-13H,4-5H2,1-3H3,(H,22,25)
PubChem CID3240310
ChEMBLCHEMBL1610535
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
463256Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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