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Ligand

NameCHEMBL11095
Molecular formulaC13H20N2O3
IUPAC name1-[4-[acetyl(methyl)amino]but-2-ynyl]piperidine-4-carboxylic acid
Molecular weight252.314
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP-2.4
Synonyms1-[4-(N-Acetyl-N-methylamino)-2-butynyl]piperidine-4-carboxylic acid
Inchi KeyHAKGSEGXYGBGAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O3/c1-11(16)14(2)7-3-4-8-15-9-5-12(6-10-15)13(17)18/h12H,5-10H2,1-2H3,(H,17,18)
PubChem CID14896511
ChEMBLCHEMBL11095
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109923Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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