Molecule Details
| InChIKey | YVVDXXSBUJWADQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]methyl]-3-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one |
| Canonical SMILES | Cc1noc2c1C(=O)CC(CN1CCC(c3noc4cc(F)ccc34)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile