Molecule Details
| InChIKey | VJSJFLQAKIYKPB-XXRHFDIKSA-N |
|---|---|
| Canonical SMILES | C[C@]12C=CC(O)=CC1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)NC(c1ccccc1)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile