Molecule Details
| InChIKey | NLFFWPDHEKRWEG-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#N)sc2c1c(=O)n(C(C)(C)C(=O)O)c(=O)n2C[C@H](OC1CCOCC1)c1cc(F)ccc1OCCF |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile