Molecule Details
| InChIKey | CPLGXIYIOKOFAS-PDGQHHTCSA-N |
|---|---|
| Canonical SMILES | C/C(=N/NC(=O)Nc1ccc(S(C)(=O)=O)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile