Molecule Details
| InChIKey | YOALWXUXVIVKNC-QAPCUYQASA-N |
|---|---|
| Canonical SMILES | N#CC1(NC(=O)[C@@H]2C[C@@H](Sc3cc(C(F)(F)F)ccc3Cl)CN2C(=O)C2(c3ncc(Cl)cc3F)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile