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Ligand

NameCHEMBL542404
Molecular formulaC9H15ClN2O3
IUPAC name3,8-dimethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
Molecular weight234.68
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBNWRNZSWUFIVBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14N2O3.ClH/c1-10-5-3-9(4-6-10)7(12)11(2)8(13)14-9;/h3-6H2,1-2H3;1H
PubChem CID45260748
ChEMBLCHEMBL542404
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28510Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
28509Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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