Molecule Details
| InChIKey | LYXGNMLWYONZID-APZFVMQVSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])(N)Cc1cc(OC)c(C(F)(F)F)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB |
2D Structure
Activity Profile