Molecule Details
| InChIKey | BYKHCTVGXXXQNF-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)cc(N(C)[C@H]2CC[C@@H](N(c3ccc(F)cc3O)C3CC3)CC2)c2nc(C#N)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile