| BioID | bio198707 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2316602 |
|---|
| Molecular Formula | C15H29N3S |
|---|
| Molecular Weight | 283.49 |
|---|
| Molecular Weight (Monoisotopic) | 283.2082 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(1-Cyclododecylethylidene)Hydrazinecarbothioamide |
|---|
| Smiles | C/C(=N\NC(N)=S)C1CCCCCCCCCCC1 |
|---|
| Inchi | InChI=1S/C15H29N3S/c1-13(17-18-15(16)19)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-12H2,1H3,(H3,16,18,19)/b17-13+ |
|---|
| Inchi Key | JVNDKNIMYOOLND-GHRIWEEISA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 2.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.87 |
|---|
| Records Key | ['CP247464'] |
|---|
| Records Name | ['2-(1-cyclododecylethylidene)hydrazinecarbothioamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
