Molecule Details
| InChIKey | LHVPLZJQMAJVNH-DAOPMYJZSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)C(C)(C)c2ccc(C(=O)O)c(C3CC3)c2)Cc2onc([C@@](C)(O)C(F)(F)F)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile