Molecule Details
| InChIKey | USUPIRYFHGUVOR-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CC(C)C(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile