Molecule Details
| InChIKey | NKDFYJLFMUNEAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(2-Methoxyphenyl)piperazin-1-yl]pyridine-3-sulfonamide |
| Canonical SMILES | COc1ccccc1N1CCN(c2ccncc2S(N)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile