Molecule Details
| InChIKey | LKDKZDZBTSCLCY-KRWDZBQOSA-N |
|---|---|
| Compound Name | 1-[(S)-2-(5-Bromo-2-methoxy-phenyl)-4,5-dihydro-oxazol-4-ylmethyl]-4-phenyl-piperazine |
| Canonical SMILES | COc1ccc(Br)cc1C1=N[C@@H](CN2CCN(c3ccccc3)CC2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile