Molecule Details
| InChIKey | BWJOQFMMTKEZGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2cc(Br)c(C(F)(F)P(=O)(O)O)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile