Molecule Details
| InChIKey | YHQGUYGNJMOBOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Ethoxy-phenyl)-4-[4-(3-thiophen-2-yl-isoxazol-5-yl)-butyl]-piperazine; hydrochloride |
| Canonical SMILES | CCOc1ccccc1N1CCN(CCCCc2cc(-c3cccs3)no2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile