Molecule Details
| InChIKey | NNJOOWYJGILHCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,3-Bis(4-hydroxyphenyl)benzo[g]isobenzofuran-1-one |
| Canonical SMILES | O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccc3ccccc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile