| BioID | bio198257 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2022987 |
|---|
| Molecular Formula | C22H23NS2 |
|---|
| Molecular Weight | 365.57 |
|---|
| Molecular Weight (Monoisotopic) | 365.1272 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(((3-(Methylsulfanyl)Phenyl)Diphenylmethyl)Sulfanyl)Ethanamine |
|---|
| Smiles | CSc1cccc(C(SCCN)(c2ccccc2)c2ccccc2)c1 |
|---|
| Inchi | InChI=1S/C22H23NS2/c1-24-21-14-8-13-20(17-21)22(25-16-15-23,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17H,15-16,23H2,1H3 |
|---|
| Inchi Key | DWSIPCNOFQEYRR-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.66 |
|---|
| Records Key | ['22'] |
|---|
| Records Name | ['2-(((3-(Methylsulfanyl)phenyl)diphenylmethyl)sulfanyl)ethanamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
