Molecule Details
| InChIKey | VPOAVZHABWGOQK-CYBMUJFWSA-N |
|---|---|
| Canonical SMILES | CCOc1c(=O)n(C2CC2)cc2c(N[C@H](C)c3cccc(C(F)(F)F)c3C)nn(C)c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile