Molecule Details
| InChIKey | SGWQBTZXXBLNJR-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)[C@H](CNC(=O)c2ccc(Cl)s2)NS(=O)(=O)c2cccc(N3CCCC3=O)c2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile