Molecule Details
| InChIKey | JJEJCAOIJWQBMJ-FQEVSTJZSA-N |
|---|---|
| Compound Name | (S)-N-(1-benzylpyrrolidin-3-yl)-4-(thiophen-2-yl)benzamide |
| Canonical SMILES | O=C(N[C@H]1CCN(Cc2ccccc2)C1)c1ccc(-c2cccs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile