Molecule Details
| InChIKey | BBKFOQCRDAHPDF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(4-Chlorophenyl)-1-piperazinyl]-3-pyridinesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cnccc1N1CCN(c2ccc(Cl)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile