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Ligand

Name114724-64-0
Molecular formulaC10H15N3O
IUPAC name5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methyl-1,2,4-oxadiazole
Molecular weight193.25
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.2
SynonymsL001756
3-Methyl-5-(3-quinuclidinyl)-1,2,4-oxadiazole
CHEMBL279356
1-Azabicyclo[2.2.2]octane, 3-(3-methyl-1,2,4-oxadiazol-5-yl)-
SCHEMBL661864
[ Show all ]
Inchi KeyCJZKUTNGRZKBRH-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15N3O/c1-7-11-10(14-12-7)9-6-13-4-2-8(9)3-5-13/h8-9H,2-6H2,1H3
PubChem CID9794157
ChEMBLCHEMBL279356
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43846Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805

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