Molecule Details
| InChIKey | RIZPYDSXCAUQAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Diphenyl)-N-(4-pyridinylmethyl)-1-piperazinehexanamide |
| Canonical SMILES | O=C(CCCCCN1CCN(c2ccccc2-c2ccccc2)CC1)NCc1ccncc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile