| BioID | bio197864 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL128021 |
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| Molecular Formula | C22H21NO2S2 |
|---|
| Molecular Weight | 395.55 |
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| Molecular Weight (Monoisotopic) | 395.1014 |
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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 | Benzyl 2-(4-Phenoxyphenoxy)Ethylcarbamodithioate |
|---|
| Smiles | S=C(NCCOc1ccc(Oc2ccccc2)cc1)SCc1ccccc1 |
|---|
| Inchi | InChI=1S/C22H21NO2S2/c26-22(27-17-18-7-3-1-4-8-18)23-15-16-24-19-11-13-21(14-12-19)25-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,23,26) |
|---|
| Inchi Key | YKQASIZUDVEVFG-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.94 |
|---|
| Records Key | ['SI, 122z', '122'] |
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| Records Name | ['benzyl 2-(4-phenoxyphenoxy)ethylcarbamodithioate', '[2-(4-Phenoxy-phenoxy)-ethyl]-dithiocarbamic acid benzyl ester'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
