Molecule Details
| InChIKey | RCLSMBSYDRCUSB-CEBMEMTBSA-N |
|---|---|
| Compound Name | N-[(2R,3S)-3-[(E)-3-phenylprop-2-enyl]-2-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazol-2-amine |
| Canonical SMILES | C(=C/c1ccccc1)\C[C@H]1C2CCC(C2)[C@H]1NC1=NCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL |
2D Structure
Activity Profile