Molecule Details
| InChIKey | WQUJCRUOTMPHIX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Dichloro-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(C(=O)NNC(=O)c2cc(S(N)(=O)=O)c(Cl)cc2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile