Molecule Details
| InChIKey | ZSVBVTNJBYSDME-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[3-[4-(1-benzothiophen-7-yl)piperazin-1-yl]propoxy]phenyl]acetamide |
| Canonical SMILES | CC(=O)Nc1ccc(OCCCN2CCN(c3cccc4ccsc34)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