Molecule Details
| InChIKey | OLIMHWOZGCDGAN-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | N[C@H]1CC[C@H](Nc2cc(Nc3ccc(S(=O)(=O)c4ccccc4)cc3)n3ncnc3n2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile