Molecule Details
| InChIKey | MNZXUJMLYMHIPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(1-Methylethyl)phenyl]-N-(4-pyridinylmethyl)-1-piperazinehexanamide |
| Canonical SMILES | CC(C)c1ccccc1N1CCN(CCCCCC(=O)NCc2ccncc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile