Molecule Details
| InChIKey | IPQYPIRIGUBUAF-MMVSWEMESA-N |
|---|---|
| Compound Name | N-[(2R,3S)-3-propyl-2-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazol-2-amine |
| Canonical SMILES | CCC[C@H]1C2CCC(C2)[C@H]1NC1=NCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile