Molecule Details
| InChIKey | ZMLFNQQSVVBXHI-GNXJLENFSA-N |
|---|---|
| Canonical SMILES | CC(c1ccc(F)cc1F)N1C[C@H](C)N(c2nc(=O)n(C)c3ccc(C#N)nc23)C[C@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile