Molecule Details
| InChIKey | QKKGSTFAKMXWFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
| Canonical SMILES | O=C(Nc1nc(-c2ccncc2)cs1)C1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile