Molecule Details
| InChIKey | BAGRIDDIIFOCBK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1,1-Trifluoro-9-phenyl-nonan-2-one |
| Canonical SMILES | O=C(CCCCCCCc1ccccc1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile