Molecule Details
| InChIKey | PNZJIQBIMCZAKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(Aminomethyl)piperidin-1-yl]-6-[2-(cyclohexylamino)-4-pyridinyl]pyridine-4-carboxamide |
| Canonical SMILES | NCC1CCN(c2cc(C(N)=O)cc(-c3ccnc(NC4CCCCC4)c3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile