Molecule Details
| InChIKey | CWUUFAFEGKOAFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)C(F)(F)c1ccc(CC(Cc2ccc3cc(Br)c(C(F)(F)P(=O)(O)O)cc3c2)(C(=O)c2ccccc2)n2nnc3ccccc32)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | BindingDB |
2D Structure
Activity Profile