Molecule Details
| InChIKey | SNHQEEKVWMSJHE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Cc1cc(C(=O)Nc2ncc(-c3ccc(C(F)(F)F)cc3)s2)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | BindingDB |
2D Structure
Activity Profile