Molecule Details
| InChIKey | NFCAJYXEMNIWPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(4-pyridin-2-ylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-quinolin-2-one |
| Canonical SMILES | O=C1CCc2cc(C(=O)CCCN3CCN(c4ccccn4)CC3)ccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P34969 | HTR7 | Homo sapiens | Human | PF00001 | 8.3 | Ki | ChEMBL;BindingDB |
| P08908 | HTR1A | Homo sapiens | Human | PF00001 | 7.3 | Ki | ChEMBL;BindingDB |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 6.4 | Ki | ChEMBL;BindingDB |
| P21917 | DRD4 | Homo sapiens | Human | PF00001 | 6.3 | Ki | ChEMBL;BindingDB |