Molecule Details
| InChIKey | REHKSSWTMGTLOE-NTCAYCPXSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)[n+](CC(=O)/N=c2/sc(S(N)(=O)=O)nn2C)c(C)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile