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Ligand

NameCHEMBL109068
Molecular formulaC13H20N2O
IUPAC name8-methyl-N-pent-1-yn-3-yloxy-8-azabicyclo[3.2.1]octan-3-imine
Molecular weight220.316
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.0
SynonymsN/A
Inchi KeyDIILXVCVGNHOQK-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O/c1-4-13(5-2)16-14-10-8-11-6-7-12(9-10)15(11)3/h1,11-13H,5-9H2,2-3H3
PubChem CID10466060
ChEMBLCHEMBL109068
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60779Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
60781Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
60780Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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