Molecule Details
| InChIKey | PUZQIEAXLJCDIM-MRXNPFEDSA-N |
|---|---|
| Compound Name | (6aR)-4-[(4-fluorophenyl)methyl]-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine |
| Canonical SMILES | Fc1ccc(Cc2ccnc3c2CC[C@@H]2CNCCN32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile