Molecule Details
| InChIKey | WGTVKHAVRPKNHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]ethyl]-4-(methanesulfonamido)benzamide |
| Canonical SMILES | CS(=O)(=O)Nc1ccc(C(=O)NCCNCC(O)COc2cccc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile