Molecule Details
| InChIKey | CYOSAPAEFXZWBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[4-(2-Methylphenyl)piperazine-1-carbonyl]piperidine-1-carbonyl]benzenesulfonamide |
| Canonical SMILES | Cc1ccccc1N1CCN(C(=O)C2CCN(C(=O)c3ccc(S(N)(=O)=O)cc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL |
2D Structure
Activity Profile