Molecule Details
| InChIKey | KYVBBJIEKCCZTM-OLZOCXBDSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1C[C@@H]2CCOc3c(Cl)c(-c4c(O)cccc4F)c(F)c4ncnc(c34)N2C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL |
2D Structure
Activity Profile