Molecule Details
| InChIKey | LWAMOQPQBBBGPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Dichloro-5-[[(4-chlorobenzoyl)amino]carbamoyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)NNC(=O)c2ccc(Cl)cc2)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile