Molecule Details
| InChIKey | XSYRPGQSNLOMKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[3-(4-benzoylphenoxy)-2-hydroxypropyl]piperidin-4-yl]-3H-isoindol-1-one |
| Canonical SMILES | O=C(c1ccccc1)c1ccc(OCC(O)CN2CCC(N3Cc4ccccc4C3=O)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile