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Ligand

NameCHEMBL419451
Molecular formulaC11H16N2O3
IUPAC name8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
Molecular weight224.26
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.7
Synonyms3-(2-Propenyl)-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
BDBM50044695
3-Allyl-8-methyl-1-oxa-3,8-diaza-spiro[4.5]decane-2,4-dione
Inchi KeyWTZBFOXXTSPHQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O3/c1-3-6-13-9(14)11(16-10(13)15)4-7-12(2)8-5-11/h3H,1,4-8H2,2H3
PubChem CID14956871
ChEMBLCHEMBL419451
IUPHARN/A
BindingDB50044695
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
382352Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
382353Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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