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Ligand

NameCHEMBL11787
Molecular formulaC26H32N2O4
IUPAC name8-[4-(2,3-dihydrobenzo[f][1,4]benzodioxin-3-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight436.552
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50421838
Inchi KeyCPZXZWSBPRKTEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N2O4/c29-23-15-26(11-3-4-12-26)16-24(30)28(23)14-6-5-13-27-17-20-18-31-25-21-8-2-1-7-19(21)9-10-22(25)32-20/h1-2,7-10,20,27H,3-6,11-18H2
PubChem CID44267852
ChEMBLCHEMBL11787
IUPHARN/A
BindingDB50421838
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
478625-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
478615-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
47863D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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