Molecule Details
| InChIKey | IGPCTLTXCPFDIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Bromo-thiophen-2-ylmethyl)-4-(2-methoxy-phenyl)-piperazine |
| Canonical SMILES | COc1ccccc1N1CCN(Cc2ccc(Br)s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile