Molecule Details
| InChIKey | TYIIYIRHCHVCLI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(5-Bromo-2-methoxy-phenyl)-oxazol-4-ylmethyl]-4-phenyl-piperazine |
| Canonical SMILES | COc1ccc(Br)cc1-c1nc(CN2CCN(c3ccccc3)CC2)co1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile