Molecule Details
| InChIKey | YOILXOMTHPUMRG-TZMCWYRMSA-N |
|---|---|
| Compound Name | (4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol |
| Canonical SMILES | CCCN1CCO[C@@H]2c3cc(O)ccc3OC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile