Molecule Details
| InChIKey | HNDKJDCYXITJAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylquinoline-4-carboxylate |
| Canonical SMILES | CN1C2CCC1CC(OC(=O)c1cc(-c3ccccc3)nc3ccccc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| A5X5Y0 | HTR3E | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL |
| O95264 | HTR3B | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL |
| P46098 | HTR3A | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL |
| Q70Z44 | HTR3D | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL |
| Q8WXA8 | HTR3C | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL |