Molecule Details
| InChIKey | UEJXQVWENDKSJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1nnc2ccc(-c3c(-c4ccc(F)cc4F)nc4n3CCC4)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile