Molecule Details
| InChIKey | RIFVVUUGERXWIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[Diethoxyphosphoryl-(4-methylphenyl)methyl]amino]benzenesulfonamide |
| Canonical SMILES | CCOP(=O)(OCC)C(Nc1ccc(S(N)(=O)=O)cc1)c1ccc(C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile