Molecule Details
| InChIKey | BGMSTNYJYPSLHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-((1-naphthylmethyl)sulfanyl)-9H-purine |
| Canonical SMILES | c1ccc2c(CSc3[nH]cnc4ncnc3-4)cccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O95264 | HTR3B | Homo sapiens | Human | PF02931 PF02932 | 6.4 | IC50 | ChEMBL |
| P46098 | HTR3A | Homo sapiens | Human | PF02931 PF02932 | 6.2 | IC50 | ChEMBL;BindingDB |
| A5X5Y0 | HTR3E | Homo sapiens | Human | PF02931 PF02932 | 6.2 | IC50 | ChEMBL |
| Q8WXA8 | HTR3C | Homo sapiens | Human | PF02931 PF02932 | 6.1 | IC50 | ChEMBL |