Molecule Details
| InChIKey | HAISIGWLLOPIBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)c2sccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile