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1-Phenylcyclopentanemethylamine

General

Type :

Chemical_Nomenclature : (1-phenylcyclopentyl)methanamine

Canonical SMILES : C1CCC(C1)(CN)C2=CC=CC=C2

InChI : InChI=1S\/C12H17N\/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11\/h1-3,6-7H,4-5,8-10,13H2

InChIKey : SJWOFBVBNFLWLP-UHFFFAOYSA-N

Other name(s) : (1-phenylcyclopentyl)methanamine  ||  17511-89-6  ||  1-(1-phenylcyclopentyl)methylamine  ||  C-(1-Phenyl-cyclopentyl)-methylamine  ||  DB04577  ||  007

MW : 175.27

Formula : C12H17N

CAS_number :

PubChem : 205131

UniChem : SJWOFBVBNFLWLP-UHFFFAOYSA-N

Target

Families : 1-Phenylcyclopentanemethylamine ligand of proteins in family
DPP4N_Peptidase_S9

Structure :
2BUA

Protein :
pig-dpp4

References (1)

Title : The reversed binding of beta-phenethylamine inhibitors of DPP-IV: X-ray structures and properties of novel fragment and elaborated inhibitors - Nordhoff_2006_Bioorg.Med.Chem.Lett_16_1744
Author(s) : Nordhoff S , Cerezo-Galvez S , Feurer A , Hill O , Matassa VG , Metz G , Rummey C , Thiemann M , Edwards PJ
Ref : Bioorganic & Medicinal Chemistry Lett , 16 :1744 , 2006
Abstract :
PubMedSearch : Nordhoff_2006_Bioorg.Med.Chem.Lett_16_1744
PubMedID: 16376544
Gene_locus related to this paper: pig-dpp4