Molecule Details
| InChIKey | RGVJFPMOLSXLGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Chloro-5-{2-[(thiophen-2-ylmethyl)-amino]-ethoxy}-phenyl)-methanesulfonamide |
| Canonical SMILES | CS(=O)(=O)Nc1cc(OCCNCc2cccs2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile