Molecule Details
| InChIKey | BLTZCNFSGZPIFQ-OAQYLSRUSA-N |
|---|---|
| Compound Name | N-((R)-1-Benzyl-pyrrolidin-3-yl)-4-thiophen-3-yl-benzamide |
| Canonical SMILES | O=C(N[C@@H]1CCN(Cc2ccccc2)C1)c1ccc(-c2ccsc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile