Molecule Details
| InChIKey | MGQIWQQQIZXANT-CVEARBPZSA-N |
|---|---|
| Compound Name | N-[(1S,2R)-2-(2-phenylethyl)cyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine |
| Canonical SMILES | c1ccc(CC[C@H]2CCCC[C@@H]2NC2=NCCO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile