Molecule Details
| InChIKey | JNZNIWXTQKSJBP-PXNSSMCTSA-N |
|---|---|
| Compound Name | 1-((4S,5S)-5-Methyl-2-phenyl-4,5-dihydro-oxazol-4-ylmethyl)-4-phenyl-piperazine |
| Canonical SMILES | C[C@@H]1OC(c2ccccc2)=N[C@H]1CN1CCN(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile