Molecule Details
| InChIKey | FWGZNBROHVPNGW-ZGRBDRHUSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)[C@]12C[C@H]1[C@@](C)(c1cc(/C=C(\F)c3ccc(Cl)cn3)cnc1F)N=C(N)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile