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Ligand

NameCHEMBL320121
Molecular formulaC11H18N2O
IUPAC name1-methyl-N-pent-4-yn-2-yloxypiperidin-4-imine
Molecular weight194.278
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.3
Synonyms1-Methylpiperidine-4-one O-(1-methyl-3-butynyl)oxime
Inchi KeyBDDOQUANFGDWCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N2O/c1-4-5-10(2)14-12-11-6-8-13(3)9-7-11/h1,10H,5-9H2,2-3H3
PubChem CID10679360
ChEMBLCHEMBL320121
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
20821Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
20819Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
20820Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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