Molecule Details
| InChIKey | SKUMRKIUNUEXKH-COGWQFDNSA-N |
|---|---|
| Canonical SMILES | CC(C)CC(=O)[C@H]1CCC2C3CN=C4C(Br)C(=O)CC[C@]4(C)C3CC[C@@]21C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile