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Substrate Report for: Methyl-4-piperidinyl-N-benzoate

5-HT3 receptor antagonistic activity


General
Type Multitarget, 5-HT-receptor-ligand, Benzoate
Chemical_Nomenclature (1-methylpiperidin-4-yl) benzoate
Canonical SMILES CN1CCC(CC1)OC(=O)C2=CC=CC=C2
InChI InChI=1S/C13H17NO2/c1-14-9-7-12(8-10-14)16-13(15)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3
InChIKey ITBIONVQXMUSAI-UHFFFAOYSA-N
Other name(s) (1-methylpiperidin-4-yl) benzoate ; CHEMBL37965 ; SCHEMBL1839704 ; 1-methylpiperidin-4-yl benzoate ; ZINC521322
________________________________________________________________________________________________
MW|219.28
Formula|C13H17NO2
CAS_number|
PubChem|218207
UniChem|ITBIONVQXMUSAI-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | Methyl-4-piperidinyl-N-benzoate ligand of proteins in family: BCHE
Protein | human-BCHE

References:
Search PubMed for references concerning: Methyl-4-piperidinyl-N-benzoate
    Title: Synthesis and preliminary evaluation of piperidinyl and pyrrolidinyl iodobenzoates as imaging agents for butyrylcholinesterase
    Macdonald IR, Reid GA, Joy EE, Pottie IR, Matte G, Burrell S, Mawko G, Martin E, Darvesh S
    Ref: Mol Imaging Biol, 13:1250, 2011 : PubMed