Molecule Details
| InChIKey | RVFAVDLRKCTLLH-JPHFQCMKSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCc2ccccc2[C@H]1C(=O)N1Cc2onc([C@@](C)(O)C(F)(F)F)c2[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile