Molecule Details
| InChIKey | MKQVOVIOPCZDPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[3-(4-Chlorophenyl)-4-oxoquinazolin-2-yl]methyl]-4-oxopyridine-3-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1cn(Cc2nc3ccccc3c(=O)n2-c2ccc(Cl)cc2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile