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Ligand

NameCHEMBL321842
Molecular formulaC11H18N2O
IUPAC name1-methyl-N-pent-4-ynoxypiperidin-4-imine
Molecular weight194.278
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.2
Synonyms1-Methylpiperidine-4-one O-(4-pentynyl)oxime
Inchi KeyAXSWEUCJJOJJNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N2O/c1-3-4-5-10-14-12-11-6-8-13(2)9-7-11/h1H,4-10H2,2H3
PubChem CID44339177
ChEMBLCHEMBL321842
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
17056Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
17057Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
17058Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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