Molecule Details
| InChIKey | RBUDKKJLRVBPDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole |
| Canonical SMILES | Brc1ccc(N2CCN(Cc3ccccc3)CC2)c2cc[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile