Molecule Details
| InChIKey | FLSKMXCIDGMHDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2nc3cccc(-c4ccccc4F)c3o2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile