Molecule Details
| InChIKey | INPZJTQIZICEOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-(4-(2-chloro-3-methylphenyl)piperazin-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one |
| Canonical SMILES | Cc1cccc(N2CCN(CCCCOc3ccc4c(n3)NC(=O)CC4)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile