Molecule Details
| InChIKey | CECSFCKUXJBSMW-REHKDQSCSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCC(=O)C=C1NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.16 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile