Molecule Details
| InChIKey | PEXYKZYTXIEEOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)C(C(=O)c2cn(CCCC(F)(F)F)c3ccccc23)C1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile