Molecule Details
| InChIKey | ZOQCHOPYQLCJAE-ZORRQXKKSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCC(=O)C=C1C1CC1[C@@H]1C2CC[C@@]2(C)C1C1CC1[C@@]21CCC(=O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile