Molecule Details
| InChIKey | VBQCUFXCAOKEJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,4-dimethoxyphenyl)-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][3,1]benzoxazin-4-one |
| Canonical SMILES | COc1ccc(-c2nc3cc4c(cc3c(=O)o2)OCCCO4)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile