Molecule Details
| InChIKey | VRSNKCQWIMHWFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-Benzo[d]isoxazol-3-yl-piperazin-1-yl)-1-(2-methoxy-phenyl)-hexan-1-one |
| Canonical SMILES | COc1ccccc1C(=O)CCCCCN1CCN(c2noc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile