Molecule Details
| InChIKey | IAJGHVPYWZBQQT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-benzyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
| Canonical SMILES | c1ccc(Cc2cccc3c2CCC2CNCCN32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile