Molecule Details
| InChIKey | GACMVJUHSZEQKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)CCCOc1cc(-c2nc[nH]n2)cc2c(Br)c(C(F)(F)P(=O)(O)O)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB |
2D Structure
Activity Profile