Infractopicrin

poor inhibitor IC50 bovine AChE 9.72 microM

General

Type : Natural, Alkaloid

Chemical_Nomenclature : 1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),9,11(19),15-heptaen-17-one chloride

Canonical SMILES : C1CC2=CC(=O)N3C4=CC=CC=C4C5=C3C2=[N+](C1)C=C5.[Cl-]

InChI : InChI=1S\/C17H13N2O.ClH\/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18\;\/h1-2,5-7,9-10H,3-4,8H2\;1H\/q+1\;\/p-1

InChIKey : ANXYOVQDHIBQTM-UHFFFAOYSA-M

Other name(s) : RefChem:148284  ||  CHEMBL589070


MW : 296.7

Formula : C17H13ClN2O

CAS_number :

PubChem : 46228995

UniChem : ANXYOVQDHIBQTM-UHFFFAOYSA-M

Target

Families : Infractopicrin ligand of proteins in family
ACHE

Protein :
human-ACHE

References (1)

Title : Acetylcholinesterase inhibitors from the toadstool Cortinarius infractus - Geissler_2010_Bioorg.Med.Chem_18_2173
Author(s) : Geissler T , Brandt W , Porzel A , Schlenzig D , Kehlen A , Wessjohann L , Arnold N
Ref : Bioorganic & Medicinal Chemistry , 18 :2173 , 2010
Abstract :
PubMedSearch : Geissler_2010_Bioorg.Med.Chem_18_2173
PubMedID: 20176490