Molecule Details
| InChIKey | WDSZUSABLKNHCZ-QWRGUYRKSA-N |
|---|---|
| Compound Name | N-[(1S,2S)-2-propylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine |
| Canonical SMILES | CCC[C@H]1CCCC[C@@H]1NC1=NCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile