Molecule Details
| InChIKey | OVYNZBZCWFALNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide |
| Canonical SMILES | O=C(CCCCCN1CCN(c2ccccc2Cl)CC1)NC1CCCc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile