Molecule Details
| InChIKey | PLYRYAHDNXANEG-QMWPFBOUSA-N |
|---|---|
| Compound Name | 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-methyl-beta-D-ribofuranuronamide |
| Canonical SMILES | CNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P0DMS8 | ADORA3 | Homo sapiens | Human | PF00001 | 7.6 | Ki | ChEMBL;BindingDB |
| P30542 | ADORA1 | Homo sapiens | Human | PF00001 | 7.4 | Ki | ChEMBL;BindingDB |
| P14625 | HSP90B1 | Homo sapiens | Human | PF13589 PF00183 | 6.5 | Kd | ChEMBL;BindingDB |
| P29274 | ADORA2A | Homo sapiens | Human | PF00001 | 6.3 | Ki | ChEMBL;BindingDB |