Molecule Details
| InChIKey | AALKGMAUAAHNQK-HDJSIYSDSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(Nc2cc(N[C@H]3CC[C@H](N)CC3)nc3ncnn23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile