Molecule Details
| InChIKey | FRTANVFUKLZIOQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(1,1,3-Trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(CN2C(=O)c3ccccc3S2(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile