Quinobenzothiazinium-Cpd3d
IC50 AChE 0.030 +/- 0.001 microM; IC50 BChE 1.989 +/- 0.047
General
Type : Quinoline, Phenothiazine, Sulfur Compound, Organochlorine
Chemical_Nomenclature : 5,8,10-Trimethyl-12H-quinolino[3,4-b][1,4]benzothiazin-5-ium Chloride
Canonical SMILES : C1(=CC(=C2C(=C1)NC3=C(S2)C=[N+](C4=C3C=CC=C4)C)C)C.[Cl-]
InChI : 1S\/C18H16N2S.ClH\/c1-11-8-12(2)18-14(9-11)19-17-13-6-4-5-7-15(13)20(3)10-16(17)21-18\;\/h4-10H,1-3H3\;1H
InChIKey : HXMXXLLTCAOWAY-UHFFFAOYSA-N
Other name(s) : Compound 3d
Target
Families : Quinobenzothiazinium-Cpd3d ligand of proteins in family
ACHE
Protein :
human-ACHE
References (1)
| Title : Cholinesterase Inhibitory Activity of Alkylated Quinobenzothiazinium Salts - Stepankova_2026_Molecules_31_1346 |
| Author(s) : Stepankova S , Bak A , Latocha M , Kozik V , Kawulok A , Jampilek J , Zieba A |
| Ref : Molecules , 31 :1346 , 2026 |
| Abstract : |
| PubMedSearch : Stepankova_2026_Molecules_31_1346 |
| PubMedID: 42076024 |