Molecule Details
| InChIKey | WXTKBXGKRLFVQP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-3-(1H-indol-3-yl)-propionamide |
| Canonical SMILES | O=C(CCc1c[nH]c2ccccc12)NCCC1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile