Molecule Details
| InChIKey | VMYDRWOVWUPFPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-(4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one |
| Canonical SMILES | O=C1CCc2ccc(OCCCCN3CCN(c4cccc5c4CCCC5)CC3)nc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile