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Ligand

NameCHEMBL2164841
Molecular formulaC26H25N5O2
IUPAC name(2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
Molecular weight439.519
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.2
SynonymsBDBM50395793
Inchi KeyDWRDAUZMBBZNJN-QHCPKHFHSA-N
Inchi IDInChI=1S/C26H25N5O2/c32-25-24(17-21(18-30-25)20-9-13-27-14-10-20)31-26(33)23(16-19-6-2-1-3-7-19)29-15-11-22-8-4-5-12-28-22/h1-10,12-14,17-18,23,29H,11,15-16H2,(H,30,32)(H,31,33)/t23-/m0/s1
PubChem CID71449754
ChEMBLCHEMBL2164841
IUPHARN/A
BindingDB50395793
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
70811Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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