Molecule Details
| InChIKey | FKUQSZKJDBSUAF-ZDUSSCGKSA-N |
|---|---|
| Compound Name | N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-bromo-2,3-dimethoxybenzamide |
| Canonical SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(Br)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile