Molecule Details
| InChIKey | GJAYJBGLRYDTKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(2-Benzylamino-ethoxy)-2-chloro-phenyl]-methanesulfonamide |
| Canonical SMILES | CS(=O)(=O)Nc1cc(OCCNCc2ccccc2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile