Molecule Details
| InChIKey | LCRZRRHDFLYSKM-JTQLQIEISA-N |
|---|---|
| Compound Name | (2S)-2-[(3-bromo-5-nitrophenoxy)methyl]-1-methylpyrrolidine |
| Canonical SMILES | CN1CCC[C@H]1COc1cc(Br)cc([N+](=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile