Molecule Details
| InChIKey | UITYJROEGAFMRK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Diethyl-2-(4-hydroxy-phenyl)-3H-inden-5-ol |
| Canonical SMILES | CCC1=C(c2ccc(O)cc2)C(CC)c2cc(O)ccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.52 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile