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Ligand

NameCHEMBL64000
Molecular formulaC9H15NO2
IUPAC name8-azabicyclo[3.2.1]octan-6-yl acetate
Molecular weight169.224
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.9
SynonymsBDBM50064609
D01UDC
6-acetoxy-8-azonia-bicyclo[3.2.1]octane
Acetic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester
Inchi KeyHHXDJDWQQPSWHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15NO2/c1-6(11)12-9-5-7-3-2-4-8(9)10-7/h7-10H,2-5H2,1H3
PubChem CID9815331
ChEMBLCHEMBL64000
IUPHARN/A
BindingDB50064609
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
115344Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
115347Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
115345Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
115349Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
115346Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
115351Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
115348Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
115350Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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