Molecule Details
| InChIKey | ABYFXYVIEFXQPH-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CSc1ccccc1C(=O)N(C1CCCCC1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile