Molecule Details
| InChIKey | DZHAENXWCJQFRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Phenethyl-piperidin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | c1ccc(CCC2CCN(Cc3cc4ccc[nH]c-4n3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile