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Ligand

NameCHEMBL2164839
Molecular formulaC25H23N5O2
IUPAC name(2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(pyridin-2-ylmethylamino)propanamide
Molecular weight425.492
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.8
SynonymsBDBM50395795
Inchi KeyKSSZQVWXWHOPPO-QFIPXVFZSA-N
Inchi IDInChI=1S/C25H23N5O2/c31-24-23(15-20(16-29-24)19-9-12-26-13-10-19)30-25(32)22(14-18-6-2-1-3-7-18)28-17-21-8-4-5-11-27-21/h1-13,15-16,22,28H,14,17H2,(H,29,31)(H,30,32)/t22-/m0/s1
PubChem CID71460579
ChEMBLCHEMBL2164839
IUPHARN/A
BindingDB50395795
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
177353Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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