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Ligand

NameMLS002701634
Molecular formulaC20H12O3
IUPAC name4-(2-hydroxynaphthalen-1-yl)naphthalene-1,2-dione
Molecular weight300.313
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
Synonyms4-(2-hydroxy-1-naphthyl)naphthalene-1,2-dione
BIM-0013151.P001
MCULE-4725065735
NSC628930
MolPort-002-134-455
[ Show all ]
Inchi KeyCEFYNLRCBQRIBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12O3/c21-17-10-9-12-5-1-2-6-13(12)19(17)16-11-18(22)20(23)15-8-4-3-7-14(15)16/h1-11,21H
PubChem CID265898
ChEMBLCHEMBL1721095
IUPHARN/A
BindingDB80753
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
398525-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
39856Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
39853Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
39855Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
39854Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
467812Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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