Molecule Details
| InChIKey | BMJBTCPPCWVRKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | Naphthalene-2-sulfonic acid methyl-[3-(4-methyl-piperazin-1-yl)-phenyl]-amide |
| Canonical SMILES | CN1CCN(c2cccc(N(C)S(=O)(=O)c3ccc4ccccc4c3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile