Molecule Details
| InChIKey | MACFTPBZAOCTFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-{2-[Bis(4-fluorophenyl)methanesulfinyl]ethyl}piperazin-1-yl)-3-phenylpropan-2-ol |
| Canonical SMILES | [O-][S+](CCN1CCN(CC(O)Cc2ccccc2)CC1)C(c1ccc(F)cc1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile