Molecule Details
| InChIKey | OQGUTEKSOMCPOG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Methoxyphenyl)-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine |
| Canonical SMILES | COc1ccc(C2CNCc3cc(OCCCN4CCCCC4)ncc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile