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Ligand

Nameaceclidine
Molecular formulaC9H15NO2
IUPAC name1-azabicyclo[2.2.2]octan-3-yl acetate
Molecular weight169.224
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.7
Synonymsacetic acid quinuclidin-3-yl ester
BRD-A32673558-001-01-7
CHEMBL20835
DTXSID2045658
I14-6971
[ Show all ]
Inchi KeyWRJPSSPFHGNBMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3
PubChem CID1979
ChEMBLCHEMBL20835
IUPHARN/A
BindingDB50034625
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
380470Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805
380465Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
380472Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
380466Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
380471Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
380468Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589
380469Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
380467Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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