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Ligand

NameCHEMBL2021360
Molecular formulaC8H15NOS
IUPAC name(2S)-2,7-dimethyl-1-oxa-3-thia-7-azaspiro[4.4]nonane
Molecular weight173.274
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.1
SynonymsBDBM50449646
Inchi KeyAOXLYSWVDBPYOY-JAMMHHFISA-N
Inchi IDInChI=1S/C8H15NOS/c1-7-10-8(6-11-7)3-4-9(2)5-8/h7H,3-6H2,1-2H3/t7-,8?/m0/s1
PubChem CID70683395
ChEMBLCHEMBL2021360
IUPHARN/A
BindingDB50449646
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
10677Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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