| BioID | bio200128 |
| Name | None |
| ChEMBL ID | CHEMBL2315300 |
| Molecular Formula | C13H15NOS2 |
| Molecular Weight | 265.4 |
| Molecular Weight (Monoisotopic) | 265.0595 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(Cyclohexyldisulfanyl)Benzo[D]Oxazole |
| Smiles | c1ccc2oc(SSC3CCCCC3)nc2c1 |
| Inchi | InChI=1S/C13H15NOS2/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 | ZFQQIGKPWWFOBF-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -0.91 |
| Records Key | ['19'] |
| Records Name | ['2-(Cyclohexyldisulfanyl)benzo[d]oxazole'] |
| Withdrawn Flag | False |
| Orphan | -1 |