Molecule Details
| InChIKey | ZRNIZULKPGNHJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2nc(C(=O)NCc3ccc(F)cc3F)c(CN)o2)c2ccc(C(F)(F)F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile