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Ligand

NameCHEMBL557808
Molecular formulaC19H30INO2S
IUPAC name[(2R,5R)-2-cyclohexyl-3-oxo-2-phenyl-1,3-oxathiolan-5-yl]methyl-trimethylazanium;iodide
Molecular weight463.418
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyATAVXNXZRACOBD-XUFGBYFOSA-M
Inchi IDInChI=1S/C19H30NO2S.HI/c1-20(2,3)14-18-15-23(21)19(22-18,16-10-6-4-7-11-16)17-12-8-5-9-13-17;/h4,6-7,10-11,17-18H,5,8-9,12-15H2,1-3H3;1H/q+1;/p-1/t18-,19+,23?;/m1./s1
PubChem CID45266348
ChEMBLCHEMBL557808
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13783Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
13782Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
13784Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
13781Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
13785Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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