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Ligand

NameCHEMBL2069588
Molecular formulaC24H23N5O2S
IUPAC name(2S)-N-[5-(2-methylpyridin-4-yl)-2-oxo-1H-pyridin-3-yl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide
Molecular weight445.541
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.3
SynonymsBDBM50390608
Inchi KeyCPBSLAZOCYUNLG-NRFANRHFSA-N
Inchi IDInChI=1S/C24H23N5O2S/c1-16-9-18(7-8-25-16)19-11-22(23(30)27-12-19)29-24(31)21(10-17-5-3-2-4-6-17)26-13-20-14-32-15-28-20/h2-9,11-12,14-15,21,26H,10,13H2,1H3,(H,27,30)(H,29,31)/t21-/m0/s1
PubChem CID70684556
ChEMBLCHEMBL2069588
IUPHARN/A
BindingDB50390608
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
47213Probable G-protein coupled receptor 142Q7Z601GPR142Homo sapiens (Human)462

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