Molecule Details
| InChIKey | WDZJDNBCCQQOHQ-LTSIINAVSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C(=O)N[C@H](C)c2cccc(C(F)F)c2F)c(N[C@H]2[C@@H]3CN(C)C[C@@H]32)cc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile