Molecule Details
| InChIKey | MREMSPSMZSVSJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[(1-Propylpiperidin-4-yl)methoxy]benzo[h][1,6]naphthyridine |
| Canonical SMILES | CCCN1CCC(COc2nc3ccccc3c3ncccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile