Molecule Details
| InChIKey | YLNKOYUKDZZJOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(cyclopropanecarbonylamino)-N-[5-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methoxy]-3-pyridinyl]pyridine-4-carboxamide |
| Canonical SMILES | O=C(Nc1cncc(OCC2CCN(Cc3ccccc3F)CC2)c1)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile