Molecule Details
| InChIKey | DRRPFYALBDCXPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[3-fluoro-4-[[4-oxo-6-(propan-2-ylcarbamoylamino)-2-propylquinazolin-3-yl]methyl]phenyl]phenyl]sulfonyl-2-(2-methylpropoxy)acetamide |
| Canonical SMILES | CCCc1nc2ccc(NC(=O)NC(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)COCC(C)C)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile