Molecule Details
| InChIKey | MSLHQMRLGZPJPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(OCc2ccc(-c3noc(C(F)(F)F)n3)c(F)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile