Molecule Details
| InChIKey | ILTMQKYWOPLCSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methoxy-3-piperazin-1-yl-N-(2,3,5-trichlorophenyl)benzenesulfonamide |
| Canonical SMILES | COc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2Cl)cc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile