Molecule Details
| InChIKey | FTWZLBLTONBYHH-MHPHWJOXSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2nc(-c3noc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)nc(O[C@@H](C)[C@@H]3C[C@@H](F)CN3C)c2F)CC2(CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile