Molecule Details
| InChIKey | KFKLPYXNNKLODO-UHFFFAOYSA-O |
|---|---|
| Compound Name | (1,1-dimethylpiperidin-1-ium-4-yl)-(1H-indol-3-yl)methanone |
| Canonical SMILES | C[N+]1(C)CCC(C(=O)c2c[nH]c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| A5X5Y0 | HTR3E | Homo sapiens | Human | PF02931 PF02932 | 9.2 | Kd | ChEMBL |
| O95264 | HTR3B | Homo sapiens | Human | PF02931 PF02932 | 9.2 | Kd | ChEMBL |
| P46098 | HTR3A | Homo sapiens | Human | PF02931 PF02932 | 9.2 | Kd | ChEMBL |
| Q70Z44 | HTR3D | Homo sapiens | Human | PF02931 PF02932 | 9.2 | Kd | ChEMBL |
| Q8WXA8 | HTR3C | Homo sapiens | Human | PF02931 PF02932 | 9.2 | Kd | ChEMBL |