Molecule Details
| InChIKey | SOYHGUPORKZZJR-HIFRSBDPSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)Nc1cc(-c2ccc([C@H]3C[C@@H]3N)cc2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile