Molecule Details
| InChIKey | BQROJYIEHOOQBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Nc2ncc(C(F)(F)F)c(NC3CC3)n2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile