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

Target

Structures : No structure

Families : BCHE

References (1)

Title : Synthesis and preliminary evaluation of piperidinyl and pyrrolidinyl iodobenzoates as imaging agents for butyrylcholinesterase - Macdonald_2011_Mol.Imaging.Biol_13_1250
Author(s) : 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
Abstract :
PubMedSearch : Macdonald_2011_Mol.Imaging.Biol_13_1250
PubMedID: 20976626