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Ligand

NameCHEMBL67700
Molecular formulaC15H19NO2
IUPAC name(2-benzyl-2-azabicyclo[2.2.1]heptan-5-yl) acetate
Molecular weight245.322
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsBDBM50006546
Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl ester
Inchi KeyCEYKSYHOKKXLMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19NO2/c1-11(17)18-15-8-14-7-13(15)10-16(14)9-12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3
PubChem CID44309790
ChEMBLCHEMBL67700
IUPHARN/A
BindingDB50006546
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
40398Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
40397Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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