Molecule Details
| InChIKey | IZIINKYFYLUKNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1-c1nc(C)c2nnc3c(OC)cc(F)cc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile