Molecule Details
| InChIKey | WGLPSCZHULDZSS-JTQLQIEISA-N |
|---|---|
| Compound Name | 3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-5,6-dimethoxy-benzamide |
| Canonical SMILES | CCN1CCC[C@H]1CNC(=O)c1c(O)c(Br)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile