Molecule Details
| InChIKey | NYGGGQOBPHOCIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Methylsulfonylphenyl)-7,8-dihydro-[1,4]dioxino[2,3-g][3,1]benzoxazin-4-one |
| Canonical SMILES | CS(=O)(=O)c1ccccc1-c1nc2cc3c(cc2c(=O)o1)OCCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile