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Ligand

NameCHEMBL109120
Molecular formulaC10H16N2O
IUPAC nameN-but-3-yn-2-yloxy-1-methylpiperidin-4-imine
Molecular weight180.251
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.8
Synonyms1-Methylpiperidine-4-one O-(1-methyl-2-propynyl)oxime
Inchi KeyCEQICSPZJUIXKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O/c1-4-9(2)13-11-10-5-7-12(3)8-6-10/h1,9H,5-8H2,2-3H3
PubChem CID10654968
ChEMBLCHEMBL109120
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
40149Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
40151Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
40150Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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