Molecule Details
| InChIKey | CPQKZLNBCUOHCW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-benzylpiperidin-4-yl)-1-(1H-indol-5-yl)propan-1-one |
| Canonical SMILES | O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2[nH]ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile