Molecule Details
| InChIKey | IOGIUPJAOMXLRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(6-ethynyl-7H-purin-2-yl)amino]benzenesulfonamide |
| Canonical SMILES | C#Cc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc2[nH]cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile