Molecule Details
| InChIKey | XJHVIMRPUTXKEU-UHFFFAOYSA-N |
|---|---|
| Compound Name | Naphthalene-2-sulfonic acid [3-(4-methyl-piperazin-1-yl)-phenyl]-propyl-amide |
| Canonical SMILES | CCCN(c1cccc(N2CCN(C)CC2)c1)S(=O)(=O)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile