Piperidine-constrained-phenethylamine-42

General

Type : Trifluoro, Sulfur Compound, Pyrimidine, Piperidine

Chemical_Nomenclature : (3R,4R)-1-[6-(3-methylsulfonylphenyl)pyrimidin-4-yl]-4-(2,4,5-trifluorophenyl)piperidin-3-amine

Canonical SMILES : CS(=O)(=O)C1=CC=CC(=C1)C2=CC(=NC=N2)N3CCC(C(C3)N)C4=CC(=C(C=C4F)F)F

InChI : InChI=1S\/C22H21F3N4O2S\/c1-32(30,31)14-4-2-3-13(7-14)21-10-22(28-12-27-21)29-6-5-15(20(26)11-29)16-8-18(24)19(25)9-17(16)23\/h2-4,7-10,12,15,20H,5-6,11,26H2,1H3\/t15-,20+\/m1\/s1

InChIKey : GOBIXGZJSMAOFV-QRWLVFNGSA-N

Other name(s) : MA9  ||  piperidine-constrained phenethylamine  ||  CHEMBL1234200  ||  BDBM15518  ||  DB08164  ||  Piperidine-Constrained Phenethylamine 42  ||  (3R,4R)-1-(6-(3-(methylsulfonyl)phenyl)pyrimidin-4-yl)-4-(2,4,5-trifluorophenyl)-piperidin-3-amine


MW : 462.49

Formula : C22H21F3N4O2S

CAS_number :

PubChem : 16058650

UniChem : GOBIXGZJSMAOFV-QRWLVFNGSA-N

Target

Families : Piperidine-constrained-phenethylamine-42 ligand of proteins in family
DPP4N_Peptidase_S9

Structure :
2OQV

Protein :
human-DPP4

References (1)

Title : Discovery and structure-activity relationships of piperidinone- and piperidine-constrained phenethylamines as novel, potent, and selective dipeptidyl peptidase IV inhibitors - Pei_2007_J.Med.Chem_50_1983
Author(s) : Pei Z , Li X , von Geldern TW , Longenecker K , Pireh D , Stewart KD , Backes BJ , Lai C , Lubben TH , Ballaron SJ , Beno DW , Kempf-Grote AJ , Sham HL , Trevillyan JM
Ref : Journal of Medicinal Chemistry , 50 :1983 , 2007
Abstract :
PubMedSearch : Pei_2007_J.Med.Chem_50_1983
PubMedID: 17367123
Gene_locus related to this paper: human-DPP4