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Ligand

Name2,3-dichloro-5,8-dimethoxy-1,4-naphthoquinone
Molecular formulaC12H8Cl2O4
IUPAC name2,3-dichloro-5,8-dimethoxynaphthalene-1,4-dione
Molecular weight287.092
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
Synonyms2,3-Dichloro-5,8-dimethoxy-[1,4]naphthoquinone
NSC656208
CTK7A1419
STL323102
2,3-bis(chloranyl)-5,8-dimethoxy-naphthalene-1,4-dione
[ Show all ]
Inchi KeyDRGCWMGLVXZPIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8Cl2O4/c1-17-5-3-4-6(18-2)8-7(5)11(15)9(13)10(14)12(8)16/h3-4H,1-2H3
PubChem CID375895
ChEMBLCHEMBL131037
IUPHARN/A
BindingDB50605
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66926Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
66927Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
66931Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
66930Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
471189Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
66932Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
66929Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
66928Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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