Molecule Details
| InChIKey | CCFLRMSKSIAMJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide |
| Canonical SMILES | CC(=O)Nc1ccc(OCC(O)CN2CCC(c3noc4cc(F)ccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile