Molecule Details
| InChIKey | QTFCKBFCXDAZIU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cccc(Nc2nccc(Nc3c(Cl)ccc4c3OCO4)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07253 |
|---|---|
| Drug Name | N'-(5-chloro-1,3-benzodioxol-4-yl)-N-(3-methylsulfonylphenyl)pyrimidine-2,4-diamine |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 25226 CHEMBL445162 ChemSpider: 23315020 PDB: 7X5 PubChem:25011729 PubChem:99443724 ZINC: ZINC000029043084
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P54760 | EPHB4 | Ephrin type-B receptor 4 | binder | targets |