Molecule Details
| InChIKey | DFBMYLQGWBNASC-YWVDXFKGSA-N |
|---|---|
| Compound Name | (R,E)-4-(but-2-en-1-yl)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine |
| Canonical SMILES | C/C=C/Cc1ccnc2c1CC[C@@H]1CNCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile