Molecule Details
| InChIKey | UTEKOQDHDIGPGY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(COCc2cc(C(F)(F)F)cc(C3(F)CC3)n2)(c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile