Molecule Details
| InChIKey | ZFZLLLFBWBJQJN-PAJIOFOTSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)[C@H]1CCC2C3CN=C4C=C(O)C=C[C@]4(C)C3CC[C@@]21C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile