Molecule Details
| InChIKey | OMQYELRKBALQJF-GXTWGEPZSA-N |
|---|---|
| Compound Name | (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-thiochromeno[4,3-b][1,4]oxazin-9-ol |
| Canonical SMILES | CCCN1CCO[C@@H]2c3cc(O)ccc3SC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile