Molecule Details
| InChIKey | FTLRNQLFAHRNKR-ACSHBGDTSA-N |
|---|---|
| Canonical SMILES | NC1=N[C@](CF)(c2cc(NC(=O)c3ccc(Cl)cn3)ccc2F)[C@@H]2[C@H]3CSC[C@]32S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile