Molecule Details
| InChIKey | MBTYDIZXILEMMV-ARBPTSGCSA-N |
|---|---|
| Canonical SMILES | CON(C)C(=O)[C@]12C[C@H]1[C@@](C)(c1cc(Nc3ncnc4cc(Cl)cnc34)cc(F)c1F)N=C(N)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile