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Ligand

NameCHEMBL2205809
Molecular formulaC14H12N2
IUPAC name3,8-dimethyl-1,10-phenanthroline
Molecular weight208.264
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
Synonyms3,8-dimethyl-1,10-phenanthroline
3002-80-0
SCHEMBL686948
CTK1B3566
DTXSID90514429
[ Show all ]
Inchi KeyKSACKJIWQPGKMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2/c1-9-5-11-3-4-12-6-10(2)8-16-14(12)13(11)15-7-9/h3-8H,1-2H3
PubChem CID12987698
ChEMBLCHEMBL2205809
IUPHARN/A
BindingDB50401353
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
176847C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
176849C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
176848C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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