Molecule Details
| InChIKey | ZUPLIVGNVOWXJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CCONC(=O)c1nn(S(=O)(=O)NCCCC)c2c1ccc1[nH]ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile