Molecule Details
| InChIKey | AGIQIOSHSMJYJP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2,4-Trimethoxybenzene |
| Canonical SMILES | COc1ccc(OC)c(OC)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure