Molecule Details
| InChIKey | CRHLQSKLPOQEER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-(4-o-tolylpiperazin-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one |
| Canonical SMILES | Cc1ccccc1N1CCN(CCCCOc2ccc3c(n2)NC(=O)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile