Molecule Details
| InChIKey | RPJIMTALCNCQLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-((5-(Cyclohexyloxy)(1,2,4)triazolo(1,5-A)pyrimidin-7-YL)amino)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2cc(OC3CCCCC3)nc3ncnn23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07688 |
|---|---|
| Drug Name | 4-{[5-(CYCLOHEXYLOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 11448 CHEMBL203407 ChemSpider: 9749376 PDB: DT5 PubChem:11574606 PubChem:99444159 ZINC: ZINC000014948097