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Ligand

NameCHEMBL226758
Molecular formulaC20H25N3O5
IUPAC name8-[(6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-2-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
Molecular weight387.436
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.0
SynonymsN/A
Inchi KeyATMAKKAURSMUQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3O5/c1-27-16-9-13-7-12(8-15(24)14(13)10-17(16)28-2)11-23-5-3-20(4-6-23)18(25)21-19(26)22-20/h9-10,12H,3-8,11H2,1-2H3,(H2,21,22,25,26)
PubChem CID16737431
ChEMBLCHEMBL226758
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
140985-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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