Molecule Details
| InChIKey | BSBXGNLUQCQTGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl-4-propyl-2H-naphth[1,2-b]-1,4-oxazine |
| Canonical SMILES | CCCC1CC2=C(OCC=N2)C2(NC(=O)CC(=O)O)C=CCCC12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile