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Ligand

Name128143-88-4
Molecular formulaC15H11N3O
IUPAC name2,6-dipyridin-2-yl-1H-pyridin-4-one
Molecular weight249.273
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.3
Synonyms2,6-Bis(2-pyridyl)-4(1H)-pyridone
101003-65-0
[2,2':6',2''-Terpyridin]-4'(1'H)-one
[2,2':6',2''-Terpyridin]-4'-ol
4'-HYDROXY-2,2':6',2''-TERPYRIDINE
[ Show all ]
Inchi KeyHRORSVNZQWCZTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11N3O/c19-11-9-14(12-5-1-3-7-16-12)18-15(10-11)13-6-2-4-8-17-13/h1-10H,(H,18,19)
PubChem CID619353
ChEMBLCHEMBL2205804
IUPHARN/A
BindingDB50401356
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122258C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
122260C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
122259C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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