Molecule Details
| InChIKey | GWFCNMFOAORLDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Bromo-12-(2-hydroxyethyl)-paullone |
| Canonical SMILES | O=C1Cc2c(n(CCO)c3ccc(Br)cc23)-c2ccccc2N1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure