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Ligand

NameNeocuproine
Molecular formulaC14H12N2
IUPAC name2,9-dimethyl-1,10-phenanthroline
Molecular weight208.264
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.3
Synonyms2,9-Dimethyl-1,10-phenanthroline
484-11-7
Neocuproin
2,9-Dimethylphenanthroline
1,10-Phenanthroline, 2,9-dimethyl-
[ Show all ]
Inchi KeyIYRGXJIJGHOCFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9/h3-8H,1-2H3
PubChem CID65237
ChEMBLCHEMBL375781
IUPHARN/A
BindingDB64740
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144949C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
144950C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
144951C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355
144952Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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