Molecule Details
| InChIKey | SPBSCPKJFSEOAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-diethyl-3-(8-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2,6-naphthyridin-3-yloxy)propan-1-amine |
| Canonical SMILES | CCN(CC)CCCOc1cc2c(cn1)C(c1ccc(OC)cc1)CNC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile