Molecule Details
| InChIKey | ZTKAJVXFDWQBSJ-GIPNMCIBSA-N |
|---|---|
| Compound Name | 3-[[(1R,5S,6S)-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]methyl]-4H-1,2,4-oxadiazol-5-one |
| Canonical SMILES | CCC1=C[C@@H]2[C@H](C1)C[C@]2(CN)Cc1nc(=O)o[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile