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Ligand

Name4,7-Dimethyl-1,10-phenanthroline
Molecular formulaC14H12N2
IUPAC name4,7-dimethyl-1,10-phenanthroline
Molecular weight208.264
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
Synonyms3248-05-3
4,7-Dimethyl-o-phenanthroline
1,10-Phenanthroline, 4,7-dimethyl-
CHEMBL593442
JIVLDFFWTQYGSR-UHFFFAOYSA-N
[ Show all ]
Inchi KeyJIVLDFFWTQYGSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
PubChem CID72792
ChEMBLCHEMBL593442
IUPHARN/A
BindingDB50401348
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
151982C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
151983C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
151984C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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