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Ligand

Name4,4'-Dimethoxy-2,2'-bipyridine
Molecular formulaC12H12N2O2
IUPAC name4-methoxy-2-(4-methoxypyridin-2-yl)pyridine
Molecular weight216.24
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.4
Synonyms17217-57-1
4,4'-Dimethoxy-2,2'-bipyridyl
4-methoxy-2-(4-methoxypyridin-2-yl)pyridine
4,4'-Dimethoxy-[2,2']bipyridinyl
CHEMBL2205808
[ Show all ]
Inchi KeyIMEVSAIFJKKDAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3
PubChem CID2733927
ChEMBLCHEMBL2205808
IUPHARN/A
BindingDB50401349
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
136565C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
136564C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
136566C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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