Molecule Details
| InChIKey | OGNWKFYJHNZTNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1sc2ncnc(Nc3ccc(F)cc3OC(C)C)c2c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile