Molecule Details
| InChIKey | RTYOHMFZZPUBBL-DARPEHSRSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile