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Ligand

NameCHEMBL2164849
Molecular formulaC27H27N5O2
IUPAC name(2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(2-pyridin-2-ylpropan-2-ylamino)propanamide
Molecular weight453.546
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.3
SynonymsBDBM50395785
Inchi KeyIHSHPPXPMICYCP-QHCPKHFHSA-N
Inchi IDInChI=1S/C27H27N5O2/c1-27(2,24-10-6-7-13-29-24)32-23(16-19-8-4-3-5-9-19)26(34)31-22-17-21(18-30-25(22)33)20-11-14-28-15-12-20/h3-15,17-18,23,32H,16H2,1-2H3,(H,30,33)(H,31,34)/t23-/m0/s1
PubChem CID71460580
ChEMBLCHEMBL2164849
IUPHARN/A
BindingDB50395785
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
133520Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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