Molecule Details
| InChIKey | FLTTZQVAMFZDGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-2-yl)-naphthalene-2-sulfonamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCC(C)NS(=O)(=O)c2ccc3ccccc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile