Molecule Details
| InChIKey | BEWVRRPBYFCICQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[3-(4-Methylphenyl)-4-oxoquinazolin-2-yl]methyl]-4-oxopyridine-3-sulfonamide |
| Canonical SMILES | Cc1ccc(-n2c(Cn3ccc(=O)c(S(N)(=O)=O)c3)nc3ccccc3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile