Molecule Details
| InChIKey | RTXNVJXREKUAHX-GOSISDBHSA-N |
|---|---|
| Compound Name | (4R)-4-(3,4-dichlorophenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine |
| Canonical SMILES | Clc1ccc([C@H]2CNCc3cc(OCCCN4CCCCC4)ncc32)cc1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure