Molecule Details
| InChIKey | LABWPGUAXBMYED-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(cyclobutylmethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
| Canonical SMILES | c1cc(CC2CCC2)c2c(c1)N1CCNCC1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile