Molecule Details
| InChIKey | YGRLAWFVRXZLLN-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | C[C@H](Nc1cc(=O)n(C2(C(F)F)CC2)cc1C(=O)N[C@H](C)c1cccc(C(F)F)c1F)c1cncn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.09 |
| Source | BindingDB |
2D Structure
Activity Profile