Molecule Details
| InChIKey | GQGDLZJIYOGRNE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[4-(2-Methoxyphenyl)piperazin-1-yl]methyl]-1-naphthalen-1-ylindole |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2cn(-c3cccc4ccccc34)c3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile