Molecule Details
| InChIKey | FYHCOUIJWCQUMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Phenyl-3-piperidin-3-yl-1H-indole |
| Canonical SMILES | c1ccc(-c2[nH]c3ccccc3c2C2CCCNC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile