Molecule Details
| InChIKey | HFLWCVWBMKPMNV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ncccc1NCc1ccc(-c2noc(C(F)(F)F)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile