Molecule Details
| InChIKey | ZMVMIDCCNZYMFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(2-Benzylamino-ethoxy)-phenyl]-methanesulfonamide |
| Canonical SMILES | CS(=O)(=O)Nc1cccc(OCCNCc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile