Molecule Details
| InChIKey | JFMAZBIWGGSVJX-SFHVURJKSA-N |
|---|---|
| Compound Name | 1-Phenyl-4-((S)-2-phenyl-4,5-dihydro-oxazol-4-ylmethyl)-piperazine |
| Canonical SMILES | c1ccc(C2=N[C@@H](CN3CCN(c4ccccc4)CC3)CO2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile