Molecule Details
| InChIKey | YTINZZFBHWSAGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[[4-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oxymethyl]phenyl]methyl]piperazin-1-yl]-3-fluorobenzonitrile |
| Canonical SMILES | N#Cc1ccc(N2CCN(Cc3ccc(COc4cccc5c4CN(C4CCC(=O)NC4=O)C5=O)cc3)CC2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile