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Ligand

NameCHEMBL2042404
Molecular formulaC20H26INO2
IUPAC name(6,6-diphenyl-1,4-dioxan-2-yl)methyl-trimethylazanium;iodide
Molecular weight439.337
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBKINEQWDKRMUEM-UHFFFAOYSA-M
Inchi IDInChI=1S/C20H26NO2.HI/c1-21(2,3)14-19-15-22-16-20(23-19,17-10-6-4-7-11-17)18-12-8-5-9-13-18;/h4-13,19H,14-16H2,1-3H3;1H/q+1;/p-1
PubChem CID42596928
ChEMBLCHEMBL2042404
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
25807Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
25810Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
25809Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
25808Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
25811Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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