| BioID | bio199122 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2315299 |
|---|
| Molecular Formula | C13H15NS3 |
|---|
| Molecular Weight | 281.47 |
|---|
| Molecular Weight (Monoisotopic) | 281.0367 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Cyclohexyldisulfanyl)Benzo[D]Thiazole |
|---|
| Smiles | c1ccc2sc(SSC3CCCCC3)nc2c1 |
|---|
| Inchi | InChI=1S/C13H15NS3/c1-2-6-10(7-3-1)16-17-13-14-11-8-4-5-9-12(11)15-13/h4-5,8-10H,1-3,6-7H2 |
|---|
| Inchi Key | BUHXQMMNPJACLC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.39 |
|---|
| Records Key | ['18', '11'] |
|---|
| Records Name | ['2-(Cyclohexyldisulfanyl)benzo[d]thiazole', '2-(Cyclohexyldisulfanyl)benzothiazole'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
