Molecule Details
| InChIKey | KJKOZLCYQNBBEX-KWJNIKROSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)NC(=O)[C@H]1CCC2C3CC=C4C=C([PH](=O)O)CC[C@]4(C)C3CC[C@@]21C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.89 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile