Molecule Details
| InChIKey | JAABVEXCGCXWRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro- |
| Canonical SMILES | O=C1OC(=O)C2C3CCC(O3)C12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL |
2D Structure
Activity Profile