Molecule Details
| InChIKey | OVACCXPNQSWBBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 8-hydroxy- |
| Canonical SMILES | O=C1Nc2cc3c(O)cccc3c3c4c(cc1c23)OCO4 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile