Molecule Details
| InChIKey | XNXQFTTXHFQTRX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Phenyl-piperidin-1-ylmethyl)-1H-indole |
| Canonical SMILES | c1ccc(C2CCN(Cc3c[nH]c4ccccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile