Molecule Details
| InChIKey | RYZPDFHBMIKLBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOc1cc2ncnc(Nc3ccc(NC(=O)CC(=O)Nc4ccc(F)cc4)cc3F)c2c2c1OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL |
2D Structure
Activity Profile