Molecule Details
| InChIKey | WMFOYAZROOMVDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Aminopiperidin-1-yl)-6-[2-(cyclohexylamino)-4-pyridinyl]pyridine-4-carboxamide |
| Canonical SMILES | NC(=O)c1cc(-c2ccnc(NC3CCCCC3)c2)nc(N2CCCC(N)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.13 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile