17557-67-4
17557-67-4
Chemical Structure
TbPTR1 inhibitor 2
- CAS No.: 17557-67-4
- Formula:C8H8N2O2S2
- Molecular Weight:228.29
IUPAC Name: 6-(methylsulfonyl)benzo[d]thiazol-2-amine
InChIKey: ZYHNHJAMVNINSY-UHFFFAOYSA-N
SMILES: NC1=NC2=CC=C(S(=O)(C)=O)C=C2S1
Biological Activity: TbPTR1 inhibitor 2 (Compound 3a) is a PTR1 enzyme inhibitor, with IC50s of 34.2 and 32.9 μM for TbPTR1 and LmPTR1. TbPTR1 inhibitor 2 has anti-parasitic activity against T. brucei (IC50: 34.2 μM)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
TbPTR1 inhibitor 2 | 99.73% | TbPTR1 inhibitor 2 (Compound 3a) is a PTR1 enzyme inhibitor, with IC50s of 34.2 and 32.9 μM for TbPTR1 and LmPTR1. TbPTR1 inhibitor 2 has anti-parasitic activity against T. brucei (IC50: 34.2 μM). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.89
HY-402723hCAVII/IX-IN-1 -
Similarity Score 0.82
HY-W566406Aminozolamide -
Similarity Score 0.78
HY-593182-Amino-6-bromobenzothiazole -
Similarity Score 0.75
HY-W017424R2-Aminobenzothiazole (Standard) -
Similarity Score 0.74
HY-B0211RRiluzole (Standard) -
Similarity Score 0.74
HY-B0211SRiluzole-13C,15N2 -
Similarity Score 0.71
HY-786992-Hydrazinobenzothiazole -
Similarity Score 0.70
HY-184022-(Methylthio)benzothiazole -
Similarity Score 0.69
HY-W005799E3 ligase Ligand 80 -
Explore the MedChemAI to find more analogs
