Molecule Details
| InChIKey | IZCFERYAEIDCSD-LEWJYISDSA-N |
|---|---|
| Canonical SMILES | CC(C)C[C@H](N[C@H](c1ccc(-c2ccc(F)cc2)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile