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Ligand

NameCHEMBL552656
Molecular formulaC12H21ClN2O3
IUPAC name3-tert-butyl-8-methyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione;hydrochloride
Molecular weight276.761
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBTLRIQYOATXZIP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2O3.ClH/c1-11(2,3)14-9(15)12(17-10(14)16)5-7-13(4)8-6-12;/h5-8H2,1-4H3;1H
PubChem CID45260719
ChEMBLCHEMBL552656
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
32446Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
32445Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466

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