Molecule Details
| InChIKey | HZVGBWBVVRIGJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(4-Cyclohexylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-one |
| Canonical SMILES | O=C1CCc2ccccc2N1CCCCN1CCN(C2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile