Molecule Details
| InChIKey | LFCSRKWDQRKALF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Benzyl-4-[2-(1-methylethyl)phenyl]-1-piperazinehexanamide |
| Canonical SMILES | CC(C)c1ccccc1N1CCN(CCCCCC(=O)NCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile