Molecule Details
| InChIKey | POKLRFBZRALDRW-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1,1,3-Trioxo-1,2-benzothiazol-2-yl)methyl 5-[(3,4-dichlorophenyl)methylamino]-5-oxopentanoate |
| Canonical SMILES | O=C(CCCC(=O)OCN1C(=O)c2ccccc2S1(=O)=O)NCc1ccc(Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile