Molecule Details
| InChIKey | BZIGWDYBLJBAPW-MSOLQXFVSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C)n(-c2cccc(-c3ncc(C)c(-n4c(C)nc([C@H]5C[C@@H]5c5cnn(C(F)F)c5)c(Cl)c4=O)c3F)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile