Molecule Details
| InChIKey | NCPIGKQSZGEVJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CC(F)(F)C1)c1cc(OCCCC(F)(F)F)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 | 8.07 |
| Source | BindingDB |
2D Structure
Activity Profile