Molecule Details
| InChIKey | RABORKCQNWSDEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccnc(-n2nccc2OCc2ccc(F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile