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Ligand

Name2,2':6',2''-Terpyridine
Molecular formulaC15H11N3
IUPAC name2,6-dipyridin-2-ylpyridine
Molecular weight233.274
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.4
Synonyms.alpha.,.alpha.''-Tripyridyl
.alpha.,.alpha.',.alpha.''-Terpyridine
.alpha.,.alpha.',.alpha.''-Tripyridyl
1(2),2(2):2(6),3(2)-terpyridine
1148-79-4
[ Show all ]
Inchi KeyDRGAZIDRYFYHIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H
PubChem CID70848
ChEMBLCHEMBL89445
IUPHARN/A
BindingDB38924
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
66923C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
66924C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
66925C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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