Molecule Details
| InChIKey | OBYXFXNCOIIFBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[2-[4-[(1,3-Dioxoisoindol-2-yl)methyl]phenyl]ethyl]piperazin-1-yl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(N2CCN(CCc3ccc(CN4C(=O)c5ccccc5C4=O)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile