Molecule Details
| InChIKey | YJWMBDOXTGNSBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C]c1cc(C(F)(F)F)cc([C]O[C]C2(c3ccc(F)cc3)[C][C]N([C])[C][C]2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile