Molecule Details
| InChIKey | XBWNTYFNUFPCHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-1,8-naphthyridin-2(1H)-one |
| Canonical SMILES | O=c1ccc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile