Molecule Details
| InChIKey | REXYMDQLBZWOMA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,7-diphenyl-2-propan-2-yl-1H-imidazo[4,5-b]pyridine |
| Canonical SMILES | CC(C)c1nc2c(-c3ccccc3)cc(-c3ccccc3)nc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P30542 | ADORA1 | Homo sapiens | Human | PF00001 | 9.2 | Ki | ChEMBL;BindingDB |
| P0DMS8 | ADORA3 | Homo sapiens | Human | PF00001 | 8.1 | Ki | ChEMBL;BindingDB |
| P29274 | ADORA2A | Homo sapiens | Human | PF00001 | 6.6 | Ki | ChEMBL;BindingDB |
| P29275 | ADORA2B | Homo sapiens | Human | PF00001 | 6.5 | Ki | ChEMBL;BindingDB |