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Ligand

Name4-Diphenylacetoxy-1,1-dimethylpiperidinium
Molecular formulaC21H26NO2+
IUPAC name(1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate
Molecular weight324.444
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
Synonyms4-(2,2-diphenylacetoxy)-1,1-dimethylpiperidinium
81405-11-0
Lopac-D-104
NCGC00024611-01
(1,1-dimethylpiperidin-1-ium-4-yl) 2,2-di(phenyl)acetate
[ Show all ]
Inchi KeyHYJRTXSYDAFGJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26NO2/c1-22(2)15-13-19(14-16-22)24-21(23)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3/q+1
PubChem CID1734
ChEMBLCHEMBL168067
IUPHAR307
BindingDB50176065
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: 16
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
460390Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
127101D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
127092Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
127095Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
127090Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
127094Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
555987Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466
127091Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
127093Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
127089Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
127097Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
127099Muscarinic acetylcholine receptor M4P41986CHRM4Bos taurus (Bovine)126
127100Muscarinic acetylcholine receptor M4P32211Chrm4Mus musculus (Mouse)479
127102Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
127096Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
553927Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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