Molecule Details
| InChIKey | LRLLQEVBYRSPTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one |
| Canonical SMILES | O=C1CCc2ccccc2N1CCCN1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile