Molecule Details
| InChIKey | HZDZLOAWXHMZSL-VBUQJBQLSA-N |
|---|---|
| Canonical SMILES | C=C1CC[C@@H](O)C/C1=C/C=C1\CCC[C@@]2(C)C1CCC2[C@@H](C)COC(=O)CBr |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile