Molecule Details
| InChIKey | JZALFYMKSGBBQK-DMJCMNNJSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N[C@@]2(c3cc(Oc4cccc(-n5cccn5)n4)ccc3F)CO[C@@H](C3CC3)C[C@H]2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile