Molecule Details
| InChIKey | HFOWUCXCCMJFIB-HXUWFJFHSA-N |
|---|---|
| Compound Name | (4R)-4-(3,4-dichlorophenyl)-2-methyl-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-2,6-naphthyridine |
| Canonical SMILES | CN1Cc2cc(OCCCN3CCCCC3)ncc2[C@@H](c2ccc(Cl)c(Cl)c2)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure