Molecule Details
| InChIKey | HAEPGZUGYMHCJE-QZTJIDSGSA-N |
|---|---|
| Compound Name | (3S)-3-phenyl-1-[[(6S)-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-yl]methyl]pyrrolidine |
| Canonical SMILES | c1ccc([C@@H]2CCN(C[C@H]3CCCc4c3ccc3c4OCO3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile