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Ligand

NameCHEMBL555730
Molecular formulaC9H15ClN2O3
IUPAC name3-ethyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
Molecular weight234.68
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeySVPQGNHAVDRQSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14N2O3.ClH/c1-2-11-7(12)9(14-8(11)13)3-5-10-6-4-9;/h10H,2-6H2,1H3;1H
PubChem CID45264590
ChEMBLCHEMBL555730
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
324389Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
324390Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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