Molecule Details
| InChIKey | NSVJHAIFKLYTIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[4-(4-Chlorophenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CCC(C(=O)N3CCN(c4ccc(Cl)cc4)CC3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL |
2D Structure
Activity Profile