Molecule Details
| InChIKey | SUEOEIAHHKQAOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-2H-quinoline |
| Canonical SMILES | c1ccc(N2CCN(CCCN3CCCc4ccccc43)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile