Molecule Details
| InChIKey | UQAJBRWEKKALSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(c2cccc(Nc3ccc(F)c(F)c3)n2)(c2cccc(NC3CCOCC3)n2)CC(O)=C1Sc1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile