| BioID | bio198809 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2024121 |
|---|
| Molecular Formula | C22H24N2S |
|---|
| Molecular Weight | 348.52 |
|---|
| Molecular Weight (Monoisotopic) | 348.166 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(((3-(Aminomethyl)Phenyl)(Diphenyl)Methyl)Sulfanyl)Ethanamine |
|---|
| Smiles | NCCSC(c1ccccc1)(c1ccccc1)c1cccc(CN)c1 |
|---|
| Inchi | InChI=1S/C22H24N2S/c23-14-15-25-22(19-9-3-1-4-10-19,20-11-5-2-6-12-20)21-13-7-8-18(16-21)17-24/h1-13,16H,14-15,17,23-24H2 |
|---|
| Inchi Key | AQUJPYIMLLARBA-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.47 |
|---|
| Records Key | ['38'] |
|---|
| Records Name | ['2-(((3-(Aminomethyl)phenyl)(diphenyl)methyl)sulfanyl)ethanamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
