Molecule Details
| InChIKey | JYXVTNQLJPOFBP-MOSHPQCFSA-N |
|---|---|
| Canonical SMILES | CCCOc1cnc(CN/C=C2\C(=O)NC(=O)c3ccc(C4CCCC4)cc32)cc1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile