Molecule Details
| InChIKey | JXENTZRLDBYGPD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCc2c(sc(NC(=O)c3ccc4sc(C(F)(F)P(=O)(O)O)c(Br)c4c3)c2C#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | BindingDB |
2D Structure
Activity Profile