| BioID | bio200337 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2043388 |
|---|
| Molecular Formula | C22H23NS |
|---|
| Molecular Weight | 333.5 |
|---|
| Molecular Weight (Monoisotopic) | 333.1551 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(1,1,2-Triphenylethylthio)Ethanamine |
|---|
| Smiles | NCCSC(Cc1ccccc1)(c1ccccc1)c1ccccc1 |
|---|
| Inchi | InChI=1S/C22H23NS/c23-16-17-24-22(20-12-6-2-7-13-20,21-14-8-3-9-15-21)18-19-10-4-1-5-11-19/h1-15H,16-18,23H2 |
|---|
| Inchi Key | RXLUEXNYUSGGGM-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.27 |
|---|
| Records Key | ['9a'] |
|---|
| Records Name | ['2-(1,1,2-triphenylethylthio)ethanamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
