Indazole-derivative-4q

General

Type : Indazole

Chemical_Nomenclature :

Canonical SMILES : C1=CC=CC(=C1)C2=CC=C3C(=C2)C(=C[N]3)NC(=O)C4CC4

InChI : InChI=1S\/C18H16N2O\/c21-18(13-6-7-13)20-17-11-19-16-9-8-14(10-15(16)17)12-4-2-1-3-5-12\/h1-5,8-11,13,19H,6-7H2,(H,20,21)

InChIKey : XBNPVVJREOTGLO-UHFFFAOYSA-N

Other name(s) :


MW : 276.33

Formula : C18H16N2O

CAS_number :

PubChem :

UniChem : XBNPVVJREOTGLO-UHFFFAOYSA-N

IUPHAR :

Wikipedia :

Target

Families : Indazole-derivative-4q ligand of proteins in family: BCHE

Stucture :

Protein : human-BCHE

References (1)

Title : Indazole derivatives as selective inhibitors of butyrylcholinesterase with effective blood-brain-barrier permeability profile - Tobuse_2024_Med.Chem.Res_33_298
Author(s) : Asuka Joy Tobuse AJ , a Christine Shing Wei Law CSW , a Chun Keng Thy CK , b Jason Jonah James JJ , b Chin Fei Chee CF , b* Keng Yoon Yeong KY*
Ref : Med Chem Res , 33 :298 , 2024
Abstract : Tobuse_2024_Med.Chem.Res_33_298
ESTHER : Tobuse_2024_Med.Chem.Res_33_298
PubMedSearch : Tobuse_2024_Med.Chem.Res_33_298
PubMedID: