Molecule Details
| InChIKey | SBFBNBRXNOROCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)[n+](-c2cccc(S(N)(=O)=O)c2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.03 |
| Source | ChEMBL |
2D Structure
Activity Profile