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Ligand

NameCHEMBL2069495
Molecular formulaC21H20N4O3
IUPAC name(2S)-2-acetamido-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylpropanamide
Molecular weight376.416
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.0
SynonymsBDBM50390590
Inchi KeyBEJKYTISJLMNJE-SFHVURJKSA-N
Inchi IDInChI=1S/C21H20N4O3/c1-14(26)24-18(11-15-5-3-2-4-6-15)21(28)25-19-12-17(13-23-20(19)27)16-7-9-22-10-8-16/h2-10,12-13,18H,11H2,1H3,(H,23,27)(H,24,26)(H,25,28)/t18-/m0/s1
PubChem CID70695052
ChEMBLCHEMBL2069495
IUPHARN/A
BindingDB50390590
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
21612Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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