Molecule Details
| InChIKey | RKJNHTDIOSYCKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(6-methoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)benzenesulfonamide |
| Canonical SMILES | COc1ccc2nc(S)n(-c3cccc(S(N)(=O)=O)c3)c(=O)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile