| BioID | bio197341 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL465580 |
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| Molecular Formula | C11H19N3O2S |
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| Molecular Weight | 257.36 |
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| Molecular Weight (Monoisotopic) | 257.1198 |
|---|
| 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 | 4-(2-Cyclohexylidene Hydrazine Carbothioamido)Butanoic Acid |
|---|
| Smiles | O=C(O)CCCNC(=S)NN=C1CCCCC1 |
|---|
| Inchi | InChI=1S/C11H19N3O2S/c15-10(16)7-4-8-12-11(17)14-13-9-5-2-1-3-6-9/h1-8H2,(H,15,16)(H2,12,14,17) |
|---|
| Inchi Key | WVAOSXRRZOUQLU-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
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| Targets | 2.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -1.28 |
|---|
| Records Key | ['14'] |
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| Records Name | ['4-(2-Cyclohexylidene hydrazine carbothioamido)butanoic acid'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
