Molecule Details
| InChIKey | HJNJANKWHZHFSJ-BTZBKTBQSA-M |
|---|---|
| Canonical SMILES | CN1C2CCC1[C@@H](COC(=O)CC[S+]1CC[S+](C)[Re]1([Br])([CH]=O)([CH]=O)[CH]=O)[C@@H](c1ccc(F)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile