Molecule Details
| InChIKey | IQDHZRHFEPHDKK-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | COc1cc(F)ccc1N(C)[C@H]1CC[C@@H](N(C)c2c(C#N)c(=O)n(C)c3ccc(C#N)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile