Molecule Details
| InChIKey | SJYJUCHUJOZRDW-ZIYJXIKSSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCC(=O)CC1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | BindingDB |
2D Structure
Activity Profile