Molecule Details
| InChIKey | PFPAIKZESVGOLB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-[2-[4-(2-Chlorophenyl)piperazin-1-yl]ethyl]phenyl]methyl]isoindole-1,3-dione |
| Canonical SMILES | O=C1c2ccccc2C(=O)N1Cc1ccc(CCN2CCN(c3ccccc3Cl)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile