Molecule Details
| InChIKey | VNLUDQKOXAUGAO-BOPFTXTBSA-N |
|---|---|
| Canonical SMILES | CC(C)CC(=O)c1ccc2c(c1)/C(=C/Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile