| BioID | bio198469 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1672357 |
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| Molecular Formula | C15H13Cl2NOS |
|---|
| Molecular Weight | 326.25 |
|---|
| Molecular Weight (Monoisotopic) | 325.0095 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(Bis(4-Chlorophenyl)Methylthio)Acetamide |
|---|
| Smiles | NC(=O)CSC(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
|---|
| Inchi | InChI=1S/C15H13Cl2NOS/c16-12-5-1-10(2-6-12)15(20-9-14(18)19)11-3-7-13(17)8-4-11/h1-8,15H,9H2,(H2,18,19) |
|---|
| Inchi Key | TZBPRPRBMCXUQP-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.91 |
|---|
| Records Key | ['4c, JJC6-036'] |
|---|
| Records Name | ['2-(Bis(4-chlorophenyl)methylthio)acetamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
