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Ligand

NameCHEMBL306839
Molecular formulaC10H15N3O4
IUPAC name2-(8-methyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl)acetamide
Molecular weight241.247
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP-1.0
Synonyms8-Methyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decane-3-acetamide
2-(8-Methyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-3-yl)-acetamide
BDBM50044689
Inchi KeyXUGJRRKIWFPXGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15N3O4/c1-12-4-2-10(3-5-12)8(15)13(6-7(11)14)9(16)17-10/h2-6H2,1H3,(H2,11,14)
PubChem CID14956872
ChEMBLCHEMBL306839
IUPHARN/A
BindingDB50044689
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
401041Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
401042Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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