Molecule Details
| InChIKey | QTEIOTHWOLEZKV-DTLKIFBZSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(C)n2cc(NC(=O)c3nc(-c4c(C(F)F)ccc(Cl)c4F)cnc3CO)cn2)cnc1N1C[C@H]2C[C@H]2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile