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Ligand

NameCHEMBL2164848
Molecular formulaC27H27N5O2
IUPAC name(2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(1-pyridin-2-ylpropylamino)propanamide
Molecular weight453.546
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50395786
Inchi KeyCMNAHEBAHXWERL-GITCGBDTSA-N
Inchi IDInChI=1S/C27H27N5O2/c1-2-22(23-10-6-7-13-29-23)31-24(16-19-8-4-3-5-9-19)27(34)32-25-17-21(18-30-26(25)33)20-11-14-28-15-12-20/h3-15,17-18,22,24,31H,2,16H2,1H3,(H,30,33)(H,32,34)/t22?,24-/m0/s1
PubChem CID71458767
ChEMBLCHEMBL2164848
IUPHARN/A
BindingDB50395786
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
45509Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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