Molecule Details
| InChIKey | LQFAQQWXFSOOQJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide |
| Canonical SMILES | O=C(CCCCCN1CCN(c2ccccc2-c2ccccc2)CC1)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile