Molecule Details
| InChIKey | KKPAMHAGPCJOBO-NRFANRHFSA-N |
|---|---|
| Compound Name | N-((S)-1-Benzyl-pyrrolidin-3-yl)-3-thiophen-3-yl-benzamide |
| Canonical SMILES | O=C(N[C@H]1CCN(Cc2ccccc2)C1)c1cccc(-c2ccsc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile