Molecule Details
| InChIKey | SZRCCCNFNLAWGP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Chlorophenyl)-1-(2,6-dichlorophenyl)-7-(piperidin-4-ylamino)-1,6-naphthyridin-2(1h)-one |
| Canonical SMILES | O=c1ccc2c(-c3ccccc3Cl)nc(NC3CCNCC3)cc2n1-c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile