Molecule Details
| InChIKey | UPEHPUZOPHDONV-NRFANRHFSA-N |
|---|---|
| Compound Name | N-[(S)-1-(4-Methyl-benzyl)-pyrrolidin-3-yl]-3-thiophen-2-yl-benzamide |
| Canonical SMILES | Cc1ccc(CN2CC[C@H](NC(=O)c3cccc(-c4cccs4)c3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile