Molecule Details
| InChIKey | KOPIUBJLSUXFHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-benzylpiperazin-1-yl)-1H-indole |
| Canonical SMILES | c1ccc(CC2CNCCN2c2ccc3[nH]ccc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | ChEMBL |
2D Structure
Activity Profile