Molecule Details
| InChIKey | WKZQYOGJYMCSPM-QGZVFWFLSA-N |
|---|---|
| Compound Name | (S)-1-Propyl-3-(3-thiophen-3-yl-phenyl)-piperidine |
| Canonical SMILES | CCCN1CCC[C@@H](c2cccc(-c3ccsc3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile