Molecule Details
| InChIKey | FKIIRAHSARSGPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Phenyl-3-(2-piperidin-1-yl-ethyl)-1H-indole |
| Canonical SMILES | c1ccc(-c2[nH]c3ccccc3c2CCN2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile