Molecule Details
| InChIKey | QRSSTIINFMMQPJ-WHGQRRHOSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)NC(=O)[C@H]1CCN(S(=O)(=O)c2ccc(OC/C(=C/F)CN)nc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile