Molecule Details
| InChIKey | GJVPUHJMJVJTOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-propyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
| Canonical SMILES | CCCc1cccc2c1CCC1CNCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile