Molecule Details
| InChIKey | NMIWWLZKGDETAG-WMZOPIPTSA-N |
|---|---|
| Canonical SMILES | CC(C)(O)c1cccc(-n2cc(F)c3cnc(Nc4ccc(N5C[C@@H]6C[C@H]5CN6)cc4)nc32)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile