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Ligand

NameBinospirone
Molecular formulaC20H26N2O4
IUPAC name8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione
Molecular weight358.438
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
Synonyms102908-59-8
Binospirone [INN]
NCGC00024574-02
AC1L1TVW
AC1Q6FAE
[ Show all ]
Inchi KeyBVMYCHKQPGEOSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26N2O4/c23-18-11-20(7-3-4-8-20)12-19(24)22(18)10-9-21-13-15-14-25-16-5-1-2-6-17(16)26-15/h1-2,5-6,15,21H,3-4,7-14H2
PubChem CID60769
ChEMBLN/A
IUPHARN/A
BindingDB82518
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
338845-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
338855-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
338865-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
5556105-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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