| BioID | bio198813 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL209893 |
|---|
| Molecular Formula | C16H18N2O2S |
|---|
| Molecular Weight | 302.4 |
|---|
| Molecular Weight (Monoisotopic) | 302.1089 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Benzenesulfonylphenyl)Piperazine |
|---|
| Smiles | O=S(=O)(c1ccccc1)c1ccccc1N1CCNCC1 |
|---|
| Inchi | InChI=1S/C16H18N2O2S/c19-21(20,14-6-2-1-3-7-14)16-9-5-4-8-15(16)18-12-10-17-11-13-18/h1-9,17H,10-13H2 |
|---|
| Inchi Key | QHMSQHVDMJCBCI-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 1.0 |
|---|
| Np Likeness Score | -1.34 |
|---|
| Records Key | ['20c'] |
|---|
| Records Name | ['4-(2-benzenesulfonylphenyl)piperazine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
