Molecule Details
| InChIKey | GKCVNAHJIZRKPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(2-cyanophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide |
| Canonical SMILES | N#Cc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile