Molecule Details
| InChIKey | HFTMAKGAOQSXPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-Amino-5-formyl-6-propan-2-yloxypyrimidin-2-yl)amino]benzenesulfonamide |
| Canonical SMILES | CC(C)Oc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc(N)c1C=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile