Molecule Details
| InChIKey | YXTUXCUYLWZFAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(-c2nc3cc(F)c(F)cc3n2C2CC2)cnn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile