| BioID | bio199621 |
|---|
| Name | 1-(2-(2-(DIFLUOROMETHOXY)PHENYL)-1-PHENYLETHYL)PIPERAZINE (ENANTIOMERIC MIX) |
|---|
| ChEMBL ID | CHEMBL1083708 |
|---|
| Molecular Formula | C19H22F2N2O |
|---|
| Molecular Weight | 332.39 |
|---|
| Molecular Weight (Monoisotopic) | 332.17 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | FC(F)Oc1ccccc1CC(c1ccccc1)N1CCNCC1 |
|---|
| Inchi | InChI=1S/C19H22F2N2O/c20-19(21)24-18-9-5-4-8-16(18)14-17(15-6-2-1-3-7-15)23-12-10-22-11-13-23/h1-9,17,19,22H,10-14H2 |
|---|
| Inchi Key | VCVDPONUNCPTCQ-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 10.0 |
|---|
| Bioactivities | 26.0 |
|---|
| Np Likeness Score | -1.25 |
|---|
| Records Key | ['(+)-6g', '(-)-6g', '6g'] |
|---|
| Records Name | ['(+)-1-(2-(2-(difluoromethoxy)phenyl)-1-phenylethyl)piperazine', '(-)-1-(2-(2-(difluoromethoxy)phenyl)-1-phenylethyl)piperazine', '1-(2-(2-(difluoromethoxy)phenyl)-1-phenylethyl)piperazine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
