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Ligand

Name5-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole
Molecular formulaC8H11N3O
IUPAC name5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole
Molecular weight165.196
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.4
Synonyms128164-73-8
CHEMBL12323
5-[(1,2,5,6-Tetrahydro-1-methylpyridin)-3-yl]-1,2,4-oxadiazole
ZINC13820910
Inchi KeyBFGVPUWQBVSURY-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11N3O/c1-11-4-2-3-7(5-11)8-9-6-10-12-8/h3,6H,2,4-5H2,1H3
PubChem CID14763510
ChEMBLCHEMBL12323
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
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GLASS IDNameUniProtGeneSpeciesLength
22296Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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