Molecule Details
| InChIKey | RVBDITSUSNBLOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)C1(C#CC2CC2)NC(Nc2ccc(Cl)c(Cl)c2)=Nc2ccc(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile