Molecule Details
| InChIKey | LDQRJOZTSIXFDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Benzyl-4-[2-(5-bromo-2-methoxy-phenyl)-thiazol-4-ylmethyl]-piperazine |
| Canonical SMILES | COc1ccc(Br)cc1-c1nc(CN2CCN(Cc3ccccc3)CC2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile