Molecule Details
| InChIKey | LFWPDIWWAQIGSW-LCYFTJDESA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc3ncsc3c2/C1=C/Nc1ccc(S(=O)(=O)NCCO)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile