Molecule Details
| InChIKey | NAWFUJBIFOJDRO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3-(2-Oxo-3,4-dihydroquinolin-1-yl)propyl]piperazin-1-yl]benzonitrile |
| Canonical SMILES | N#Cc1ccccc1N1CCN(CCCN2C(=O)CCc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile