Molecule Details
| InChIKey | HROSMMTTXLTWAH-BQYQJAHWSA-N |
|---|---|
| Compound Name | 2,6-Diisopropyl-4-(2-pyridin-3-yl-vinyl)-phenol |
| Canonical SMILES | CC(C)c1cc(/C=C/c2cccnc2)cc(C(C)C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile