Molecule Details
| InChIKey | ALPVAQHXSGKIAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-azabicyclo[2.2.2]octan-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide |
| Canonical SMILES | O=C(NC1CN2CCC1CC2)c1csc(-c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P36544 | CHRNA7 | Homo sapiens | Human | PF02931 PF02932 | 6.9 | Ki | ChEMBL;BindingDB |
| A5X5Y0 | HTR3E | Homo sapiens | Human | PF02931 PF02932 | 6.2 | Ki | ChEMBL |
| O95264 | HTR3B | Homo sapiens | Human | PF02931 PF02932 | 6.2 | Ki | ChEMBL |
| P46098 | HTR3A | Homo sapiens | Human | PF02931 PF02932 | 6.2 | Ki | ChEMBL;BindingDB |
| Q70Z44 | HTR3D | Homo sapiens | Human | PF02931 PF02932 | 6.2 | Ki | ChEMBL |
| Q8WXA8 | HTR3C | Homo sapiens | Human | PF02931 PF02932 | 6.2 | Ki | ChEMBL |