Molecule Details
| InChIKey | YUHYTKLTGJPZMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1c(-c2noc(C(F)(F)F)n2)ccnc1OCc1nc(C2CC2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile