Molecule Details
| InChIKey | LGRUCHCYEMOENE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cccc2c(-c3ccccc3)n(Cc3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile