Molecule Details
| InChIKey | VGFAZLJERHRJJT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-phenylmethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | O=C1CCc2cc(-c3cccnc3)c(OCc3ccccc3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile