Molecule Details
| InChIKey | WUZCGLBJMGGJMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4a-(3,4-dichlorophenyl)-3-methyloctahydro-2H-benzo[e][1,3]oxazine |
| Canonical SMILES | CN1COC2CCCCC2(c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile