Molecule Details
| InChIKey | QSEONCOAERPGTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cccnn1)c1cc(OCCCc2cncs2)c2sc(C(F)(F)P(=O)(O)O)c(Br)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | BindingDB |
2D Structure
Activity Profile