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Ligand

NameCHEMBL2069492
Molecular formulaC20H20N4O2
IUPAC name(2S)-2-amino-3-(4-methylphenyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide
Molecular weight348.406
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.1
SynonymsBDBM50390587
Inchi KeyNTZHGDLSLGWDGT-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H20N4O2/c1-13-2-4-14(5-3-13)10-17(21)19(25)24-18-11-16(12-23-20(18)26)15-6-8-22-9-7-15/h2-9,11-12,17H,10,21H2,1H3,(H,23,26)(H,24,25)/t17-/m0/s1
PubChem CID70686694
ChEMBLCHEMBL2069492
IUPHARN/A
BindingDB50390587
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
232131Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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