Molecule Details
| InChIKey | MAPUWPDSUZHELW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[(1-benzylpiperidin-4-yl)methoxy]-3-pyridinyl]-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide |
| Canonical SMILES | O=C(Nc1cncc(OCC2CCN(Cc3ccccc3)CC2)c1)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile