| BioID | bio197971 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL465581 |
|---|
| Molecular Formula | C10H17N3O2S |
|---|
| Molecular Weight | 243.33 |
|---|
| Molecular Weight (Monoisotopic) | 243.1041 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Cyclopentylidenehydrazinecarbothioamido)Butanoic Acid |
|---|
| Smiles | O=C(O)CCCNC(=S)NN=C1CCCC1 |
|---|
| Inchi | InChI=1S/C10H17N3O2S/c14-9(15)6-3-7-11-10(16)13-12-8-4-1-2-5-8/h1-7H2,(H,14,15)(H2,11,13,16) |
|---|
| Inchi Key | CFHRDZMKZIIDDY-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -1.34 |
|---|
| Records Key | ['15'] |
|---|
| Records Name | ['4-(2-cyclopentylidenehydrazinecarbothioamido)butanoic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
