Molecule Details
| InChIKey | DKNYJXCXLJBYQD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Phenyl-5,11-dihydro-chromeno[4,3-c]chromene-2,8-diol |
| Canonical SMILES | Oc1ccc2c(c1)OC(c1ccccc1)C1=C2COc2cc(O)ccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile