Molecule Details
| InChIKey | PFBGHZHXLZVKOT-PSDLADCGSA-N |
|---|---|
| Canonical SMILES | CC(C)N(C(=O)[C@H]1CCC2C3CCC4C(F)=C(C(=O)O)CC[C@]4(C)C3CC[C@@]21C)C(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile