| BioID | bio198750 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2024125 |
|---|
| Molecular Formula | C22H22N2OS |
|---|
| Molecular Weight | 362.5 |
|---|
| Molecular Weight (Monoisotopic) | 362.1453 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 3-(((2-Aminoethyl)Sulfanyl)(Diphenyl)Methyl)Benzamide|3-((2-Aminoethylthio)Diphenylmethyl)Benzamide |
|---|
| Smiles | NCCSC(c1ccccc1)(c1ccccc1)c1cccc(C(N)=O)c1 |
|---|
| Inchi | InChI=1S/C22H22N2OS/c23-14-15-26-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)20-13-7-8-17(16-20)21(24)25/h1-13,16H,14-15,23H2,(H2,24,25) |
|---|
| Inchi Key | ZEAMYFNKGIBVEF-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.59 |
|---|
| Records Key | ['9', '42'] |
|---|
| Records Name | ['3-((2-aminoethylthio)diphenylmethyl)benzamide', '3-(((2-Aminoethyl)sulfanyl)(diphenyl)methyl)benzamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
