Molecule Details
| InChIKey | MEBJPYOZQQKOPN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{2-[(5-Chloro-2-methoxybenzyl)amino]ethyl}benzenesulfonamide |
| Canonical SMILES | COc1ccc(Cl)cc1CNCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile