Molecule Details
| InChIKey | BIUPEDSUWJUVDD-AUQMWIRBSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)[C@H]2CCC3C4CN=C5CC(=O)CC[C@]5(C)C4CC[C@@]32C)cc(C(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.11 |
| Source | BindingDB |
2D Structure
Activity Profile