Molecule Details
| InChIKey | UAORLSRHSCKPEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCN2CCc3cc(C#N)ccc3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile