Molecule Details
| InChIKey | UNPMSHQAFOCFFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethoxy-7-methoxy-2-(2-methylsulfonylphenyl)-3,1-benzoxazin-4-one |
| Canonical SMILES | CCOc1cc2c(=O)oc(-c3ccccc3S(C)(=O)=O)nc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile