Molecule Details
| InChIKey | SZEIVIUBSTYPQJ-HUTJROTASA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)CC[C@@]2(C3CC3)NC(=O)NC2=O)CC[C@H]1c1ccc(F)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile