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Ligand

NameCHEMBL285803
Molecular formulaC8H12INO2S
IUPAC name2,5-dimethyl-6,7-dihydro-4H-thiopyrano[3,4-d][1,2]oxazol-5-ium-3-one;iodide
Molecular weight313.153
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBGNOSWUPDIOFLL-UHFFFAOYSA-M
Inchi IDInChI=1S/C8H12NO2S.HI/c1-9-8(10)6-5-12(2)4-3-7(6)11-9;/h3-5H2,1-2H3;1H/q+1;/p-1
PubChem CID44275627
ChEMBLCHEMBL285803
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
23197Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
23196Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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