Molecule Details
| InChIKey | JVIFWMPUUHEQPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-oxo-1-tosyl-2,5-dihydro-1Hpyrrol-2-yl acetate |
| Canonical SMILES | CC(=O)OC1C=CC(=O)N1S(=O)(=O)c1ccc(C)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.37 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile