Molecule Details
| InChIKey | IABLZJVCQVFTFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5,10-Dihydroindeno[1,2-b]indole-2,4-diol |
| Canonical SMILES | Oc1cc(O)c2c(c1)Cc1c-2[nH]c2ccccc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile