Molecule Details
| InChIKey | PUMWMJFQZZVYPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-amino-9H-purin-9-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| Canonical SMILES | Nc1ncnc2c1ncn2CC(=O)NCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile