Molecule Details
| InChIKey | WGGMBWMYJSVPSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-Dibenzylamino-2-methyl-phenyl)-methanesulfonamide |
| Canonical SMILES | Cc1c(NS(C)(=O)=O)cccc1N(Cc1ccccc1)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile