Molecule Details
| InChIKey | MCQBNMPALTYSES-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(1H-Pyrazol-4-yl)phenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide |
| Canonical SMILES | O=C(Nc1ccc(-c2cn[nH]c2)cc1)C1COc2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile