Molecule Details
| InChIKey | LMLDPXXCYIXDSG-MDZDMXLPSA-N |
|---|---|
| Compound Name | 2,6-Di-tert-butyl-4-(2-(3-pyridinyl)ethenyl)phenol |
| Canonical SMILES | CC(C)(C)c1cc(/C=C/c2cccnc2)cc(C(C)(C)C)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile