Molecule Details
| InChIKey | JCFSQIOFMQLSPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-dimethoxyphenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-one |
| Canonical SMILES | COc1ccc(-c2nc3cc(OC)c(OC)cc3c(=O)o2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile