Molecule Details
| InChIKey | ZOAWOBXDZKVCTI-WMLDXEAASA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2ncc3ccc(C(=O)N4C[C@H](F)C[C@@H]4C)cc3n2)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile