Molecule Details
| InChIKey | FWYYHFRCCYQKIS-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | COc1cc(N(C2CC2)[C@H]2CC[C@@H](N(C)c3c(C#N)c(=O)n(C)c4ccc(C#N)nc34)CC2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile