Molecule Details
| InChIKey | VGOPWFPTLSPLJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-Fluoro-4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-benzofuran-2-carboxamide |
| Canonical SMILES | COc1ccccc1N1CCN(CC(F)CCNC(=O)c2cc3ccccc3o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile