Molecule Details
| InChIKey | OBQVSGQQXIVESB-RXATWSHQSA-N |
|---|---|
| Canonical SMILES | CN1C(NC(=O)OC(C)(C)C)=N[C@](C)(c2cc(/C=C(\F)c3ccc(Cl)cn3)ccc2F)CS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile