Molecule Details
| InChIKey | ULCJJWMOPWEMQM-LPZXAVJZSA-N |
|---|---|
| Canonical SMILES | C[C@@](O)(c1ccc(Nc2nn([C@H]3CC[C@@H](N4CCC4)C[C@@H]3C#N)cc2C(N)=O)cc1)C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile