Molecule Details
| InChIKey | LMMOWGVGZDURKF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(Nc2ccc(S(N)(=O)=O)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile