Molecule Details
| InChIKey | JAXUFJVCSIBSFV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Cc1cc(NC(=O)c2ncc(-c3ccccc3)s2)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | BindingDB |
2D Structure
Activity Profile