Molecule Details
| InChIKey | DHUKMBVSSOBFOR-WCQYABFASA-N |
|---|---|
| Compound Name | (3aS,9bS)-8-methoxy-3a-methyl-2,3,4,9b-tetrahydro-1H-chromeno[3,4-b]pyrrole |
| Canonical SMILES | COc1ccc2c(c1)[C@@H]1CCN[C@]1(C)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile