Molecule Details
| InChIKey | IZGFZDZKZXRBQZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2nc(C34COC(C)(C3)C4)cn2cc1NC(=O)c1cccc(C(F)F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL |
2D Structure
Activity Profile