Molecule Details
| InChIKey | RYYNGWLOYLRZLK-MOPGFXCFSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCC(=O)N1[C@@H]2CC[C@H]1c1cc(Nc3ncc(C(F)(F)F)c(NC4CCC4)n3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile