Molecule Details
| InChIKey | CACBKDPCTWIDGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(6-prop-2-ynoxy-7H-purin-2-yl)amino]benzenesulfonamide |
| Canonical SMILES | C#CCOc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc2[nH]cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile