Molecule Details
| InChIKey | SKLFSLSVQHNZML-UIOOFZCWSA-N |
|---|---|
| Canonical SMILES | CCCCN1C[C@H](NC(=O)c2cc(-c3cnn(C)c3)cnc2N)[C@@H](OCc2ccc(C)c(CC)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile