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Ligand

NameCHEMBL285803
Molecular formulaC8H12NO2S+
IUPAC name2,5-dimethyl-6,7-dihydro-4H-thiopyrano[3,4-d][1,2]oxazol-5-ium-3-one
Molecular weight186.249
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP0.4
SynonymsBDBM50023696
2,5-Dimethyl-3-oxo-2,3,6,7-tetrahydro-4H-thiopyrano[3,4-d]isoxazol-5-ium; iodide
CHEMBL1183229
Inchi KeyCRMJKTTYCFUCBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12NO2S/c1-9-8(10)6-5-12(2)4-3-7(6)11-9/h3-5H2,1-2H3/q+1
PubChem CID44275628
ChEMBLN/A
IUPHARN/A
BindingDB50023696
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
48914Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
48913Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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