Molecule Details
| InChIKey | IHOIRURKGWDCHK-VBKFSLOCSA-N |
|---|---|
| Canonical SMILES | CN(c1ccccn1)S(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccc4ncsc4c32)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile