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Ligand

NameNSC602850
Molecular formulaC14H10Br2N2
IUPAC name2,9-bis(bromomethyl)-1,10-phenanthroline
Molecular weight366.056
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
Synonyms2,9-Bis(bromomethyl)-1,10-phenanthroline
CHEMBL1976682
78831-37-5
AC1L72XV
AC1Q27QF
[ Show all ]
Inchi KeyDGDBWGQSYCEWHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H10Br2N2/c15-7-11-5-3-9-1-2-10-4-6-12(8-16)18-14(10)13(9)17-11/h1-6H,7-8H2
PubChem CID353741
ChEMBLCHEMBL1976682
IUPHARN/A
BindingDB50401340
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
59140C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
59139C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
59141C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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