Molecule Details
| InChIKey | BFNBJSXMXXQLAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1nc2ccccc2c(=O)n1-c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08602 |
|---|---|
| Drug Name | 3-(2,6-difluorophenyl)-2-(methylthio)quinazolin-4(3H)-one |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: CHEMBL1236215 ChemSpider: 25058093 PDB: TC8 PubChem:25229546 PubChem:99445073 ZINC: ZINC000039259369
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| Q13946 | PDE7A | High affinity 3',5'-cyclic-AMP phosphodiesterase 7A | binder | targets |