Molecule Details
| InChIKey | NKJPAVXIMYLJDE-GFCCVEGCSA-N |
|---|---|
| Compound Name | (R)-8-methyl-4-(3,3,3-trifluoropropyl)-6,6a,7,8,9,10-hexahydro-5H-pyrazino[1,2-a][1,8]naphthyridine |
| Canonical SMILES | CN1CCN2c3nccc(CCC(F)(F)F)c3CC[C@@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile