Molecule Details
| InChIKey | SGFIPSZIWUZUDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1,1,3-Trioxo-1,2-benzothiazol-2-yl)methyl 5-[(4-methoxyphenyl)methylamino]-5-oxopentanoate |
| Canonical SMILES | COc1ccc(CNC(=O)CCCC(=O)OCN2C(=O)c3ccccc3S2(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile