Molecule Details
| InChIKey | RJXYBXCQVVCCAR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-(6-Fluoro-1,2-benzisoxazole-3-yl)piperidinomethyl]-6,7-dihydrobenzofuran-4(5H)-one |
| Canonical SMILES | O=C1CC(CN2CCC(c3noc4cc(F)ccc34)CC2)Cc2occc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile