| BioID | bio198354 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1910963 |
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| Molecular Formula | C14H10Cl2O2S |
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| Molecular Weight | 313.21 |
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| Molecular Weight (Monoisotopic) | 311.9779 |
|---|
| 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-(3,4-Dichlorobenzylthio)Benzoic Acid |
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| Smiles | O=C(O)c1ccccc1SCc1ccc(Cl)c(Cl)c1 |
|---|
| Inchi | InChI=1S/C14H10Cl2O2S/c15-11-6-5-9(7-12(11)16)8-19-13-4-2-1-3-10(13)14(17)18/h1-7H,8H2,(H,17,18) |
|---|
| Inchi Key | FKRTWCFFXQWRCJ-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.55 |
|---|
| Records Key | ['17'] |
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| Records Name | ['2-(3,4-Dichlorobenzylthio)benzoic acid'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
