Molecule Details
| InChIKey | HLHUFXWETVNBDN-DLBZAZTESA-N |
|---|---|
| Compound Name | N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide |
| Canonical SMILES | N[C@@H]1C[C@H]1c1ccc(NC(=O)c2ccc(N3CCOC3=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile