Molecule Details
| InChIKey | IXSFFXAAURBUCO-WNWIJWBNSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)c2n[nH]c3ccc(F)cc23)Cc2onc([C@@](C)(O)C(F)(F)F)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile