Molecule Details
| InChIKey | FJXRWQLSUYHSFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N2-[2-(4-phenylpiperazin-1-yl)ethyl]-N2-propyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine |
| Canonical SMILES | CCCN(CCN1CCN(c2ccccc2)CC1)C1CCc2ccc(N)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile