Molecule Details
| InChIKey | LJSGOJMCGFKQHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=S)NN=C(c1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile