Molecule Details
| InChIKey | DKVRRZMTJBDMTP-HXUWFJFHSA-N |
|---|---|
| Compound Name | (2R)-2-fluoro-1-(4-methylpiperazin-1-yl)-2,3-diphenylpropan-1-one |
| Canonical SMILES | CN1CCN(C(=O)[C@@](F)(Cc2ccccc2)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile