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Ligand

NameCHEMBL2069498
Molecular formulaC27H26N4O2
IUPAC name(2S)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenyl-2-(2-phenylethylamino)propanamide
Molecular weight438.531
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.2
SynonymsBDBM50390611
Inchi KeyDKCBDVYPDFSXEL-DEOSSOPVSA-N
Inchi IDInChI=1S/C27H26N4O2/c32-26-25(18-23(19-30-26)22-12-14-28-15-13-22)31-27(33)24(17-21-9-5-2-6-10-21)29-16-11-20-7-3-1-4-8-20/h1-10,12-15,18-19,24,29H,11,16-17H2,(H,30,32)(H,31,33)/t24-/m0/s1
PubChem CID70695055
ChEMBLCHEMBL2069498
IUPHARN/A
BindingDB50390611
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
62078Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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