| BioID | bio199795 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2024128 |
|---|
| Molecular Formula | C22H23NO2S2 |
|---|
| Molecular Weight | 397.57 |
|---|
| Molecular Weight (Monoisotopic) | 397.117 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-((3-(Methylsulfonyl)Phenyl)Diphenylmethylthio)Ethanamine |
|---|
| Smiles | CS(=O)(=O)c1cccc(C(SCCN)(c2ccccc2)c2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C22H23NO2S2/c1-27(24,25)21-14-8-13-20(17-21)22(26-16-15-23,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17H,15-16,23H2,1H3 |
|---|
| Inchi Key | PURIDABLPFRTDZ-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.89 |
|---|
| Records Key | ['45'] |
|---|
| Records Name | ['2-((3-(methylsulfonyl)phenyl)diphenylmethylthio)ethanamine'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
