Molecule Details
| InChIKey | SKHVMUAVXNDFIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-{4-[2-(4-Isobutyl-piperazin-1-yl)-ethyl]-phenyl}-pyridin-2-ylamine |
| Canonical SMILES | CC(C)CN1CCN(CCc2ccc(-c3cccc(N)n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile