Molecule Details
| InChIKey | OKZQWDIOWQYOGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Ethoxy-1-methyl-6-(pyridin-3-yl)-1,2,3,4-tetrahydroquinolin-2-one |
| Canonical SMILES | CCOc1cc2c(cc1-c1cccnc1)CCC(=O)N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile