Molecule Details
| InChIKey | MOORPDQWBIMKRR-MDWZMJQESA-N |
|---|---|
| Canonical SMILES | Cn1nc(S(N)(=O)=O)s/c1=N/C(=O)CNCCNCC(=O)O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile