| BioID | bio197324 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2024133 |
|---|
| Molecular Formula | C22H22N2OS |
|---|
| Molecular Weight | 362.5 |
|---|
| Molecular Weight (Monoisotopic) | 362.1453 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(((2-Aminoethyl)Sulfanyl)(Diphenyl)Methyl)Benzamide |
|---|
| Smiles | NCCSC(c1ccccc1)(c1ccccc1)c1ccc(C(N)=O)cc1 |
|---|
| Inchi | InChI=1S/C22H22N2OS/c23-15-16-26-22(18-7-3-1-4-8-18,19-9-5-2-6-10-19)20-13-11-17(12-14-20)21(24)25/h1-14H,15-16,23H2,(H2,24,25) |
|---|
| Inchi Key | HODAQEQRNZGGAY-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 2.0 |
|---|
| Np Likeness Score | -0.59 |
|---|
| Records Key | ['50'] |
|---|
| Records Name | ['4-(((2-Aminoethyl)sulfanyl)(diphenyl)methyl)benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
