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Ligand

NameGlycopyrronium
Molecular formulaC19H28NO3+
IUPAC name(1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Molecular weight318.437
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsAC1Q60WT
Bromure de ritropirronio
D0IL1B
NCGC00179456-01
Prestwick2_000746
[ Show all ]
Inchi KeyANGKOCUUWGHLCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28NO3/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3/q+1
PubChem CID3494
ChEMBLCHEMBL1201335
IUPHAR7459
BindingDB50417445
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9534Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
9531Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
9532Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
9535Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
9533Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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