Molecule Details
| InChIKey | YEPGXJIOCYXZAI-CABCVRRESA-N |
|---|---|
| Compound Name | N-[(1S,2R)-2-benzylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine |
| Canonical SMILES | c1ccc(C[C@H]2CCCC[C@@H]2NC2=NCCO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile