Molecule Details
| InChIKey | RXGPCIHYSMKIRI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(1-Benzyl-piperidin-3-yl)-2-phenyl-1H-indole |
| Canonical SMILES | c1ccc(CN2CCCC(c3c(-c4ccccc4)[nH]c4ccccc34)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile