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Ligand

NameCHEMBL553727
Molecular formulaC14H24ClN3O4
IUPAC name8-methyl-3-(2-morpholin-4-ylethyl)-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
Molecular weight333.813
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBWDOZOPVKIQUTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23N3O4.ClH/c1-15-4-2-14(3-5-15)12(18)17(13(19)21-14)7-6-16-8-10-20-11-9-16;/h2-11H2,1H3;1H
PubChem CID45260750
ChEMBLCHEMBL553727
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
34349Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
34350Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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