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Ligand

Name1,10-phenanthroline-4,7-dicarbaldehyde
Molecular formulaC14H8N2O2
IUPAC name1,10-phenanthroline-4,7-dicarbaldehyde
Molecular weight236.23
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.4
SynonymsCHEMBL2205801
J-400085
1,10-Phenanthroline-4,7-dicarboxaldehyde
PHOX11
SCHEMBL1088410
[ Show all ]
Inchi KeyHCJOBZLFARGFLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H8N2O2/c17-7-9-3-5-15-13-11(9)1-2-12-10(8-18)4-6-16-14(12)13/h1-8H
PubChem CID14434082
ChEMBLCHEMBL2205801
IUPHARN/A
BindingDB50401343
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
111353C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
111352C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
111354C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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