Molecule Details
| InChIKey | RUSLTQLNAFCZJP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cccc2c1N=C(C(=O)O)C2c1ccc(CS(C)(=O)=O)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL |
2D Structure
Activity Profile