Molecule Details
| InChIKey | PIAONGWBRPZERV-ZGUYJTEBSA-N |
|---|---|
| Compound Name | N-[(2R,3S)-3-(3-phenylpropyl)-2-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazol-2-amine |
| Canonical SMILES | c1ccc(CCC[C@H]2C3CCC(C3)[C@H]2NC2=NCCO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile