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Ligand

NameCHEMBL554011
Molecular formulaC13H21ClN2O5
IUPAC namemethyl 4-(8-methyl-2,4-dioxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl)butanoate;hydrochloride
Molecular weight320.77
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyGIYLLQPOLCVFCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O5.ClH/c1-14-8-5-13(6-9-14)11(17)15(12(18)20-13)7-3-4-10(16)19-2;/h3-9H2,1-2H3;1H
PubChem CID45260772
ChEMBLCHEMBL554011
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
97680Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
97681Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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