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Ligand

NameGlycopyrrolate cation
Molecular formulaC19H28NO3+
IUPAC name[(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate
Molecular weight318.437
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsPyrrolidinium, 3-(((2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, (3S)-rel-
Glycopyrronium cation, (2R,3'S)-
Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (R*,S*)-
Glycopyrronium [USAN]
HTB34557V4
[ Show all ]
Inchi KeyANGKOCUUWGHLCE-HKUYNNGSSA-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/t17-,19-/m0/s1
PubChem CID9933193
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB00986

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547991Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
547992Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
547993Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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