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Ligand

NameCHEMBL325322
Molecular formulaC10H17NO2
IUPAC name[(3R)-6-methyl-6-azabicyclo[3.2.1]octan-3-yl] acetate
Molecular weight183.251
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.2
SynonymsN/A
Inchi KeyFSBJEHDHWKZHJV-UDNWOFFPSA-N
Inchi IDInChI=1S/C10H17NO2/c1-7(12)13-10-4-8-3-9(5-10)11(2)6-8/h8-10H,3-6H2,1-2H3/t8?,9?,10-/m1/s1
PubChem CID44337638
ChEMBLCHEMBL325322
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85950Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
85949Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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