Molecule Details
| InChIKey | RFRIYEZLKPZDGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-3-(2-phenylethynyl)benzamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1cccc(C#Cc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile