Molecule Details
| InChIKey | YAKJZHVHEIOVIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Dimethoxypaullone |
| Canonical SMILES | COc1cc2c(cc1OC)-c1[nH]c3ccccc3c1CC(=O)N2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure