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Ligand

NameCHEMBL278618
Molecular formulaC8H12NO2S+
IUPAC name3-methoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d][1,2]oxazol-5-ium
Molecular weight186.249
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.1
SynonymsBDBM50023703
3-Methoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-5-ium; iodide
CHEMBL1183077
Inchi KeyCJTCBKDFCKEXIX-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12NO2S/c1-10-8-6-5-12(2)4-3-7(6)11-9-8/h3-5H2,1-2H3/q+1
PubChem CID44275648
ChEMBLN/A
IUPHARN/A
BindingDB50023703
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43683Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
43682Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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