Molecule Details
| InChIKey | HVSUPPZVIPTMEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCOc2ccc3c(c2)NC(=O)CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile