Molecule Details
| InChIKey | PRSUTWWKYIVBEU-HZCBDIJESA-N |
|---|---|
| Canonical SMILES | CN(C)[C@]1(c2ccc(Br)cc2)CC[C@](O)(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile