Molecule Details
| InChIKey | SXIVSVSDFGYPBQ-NORZTXRYSA-N |
|---|---|
| Canonical SMILES | C[C@]12CC[C@@H]3C4CC=C(O)C=C4CC[C@H]3[C@@H]1CCC2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile