| BioID | bio198732 |
| Name | None |
| ChEMBL ID | CHEMBL483091 |
| Molecular Formula | C4H10N2S |
| Molecular Weight | 118.2 |
| Molecular Weight (Monoisotopic) | 118.0565 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-Isopropyl-Isothiourea |
| Smiles | CC(C)SC(=N)N |
| Inchi | InChI=1S/C4H10N2S/c1-3(2)7-4(5)6/h3H,1-2H3,(H3,5,6) |
| Inchi Key | XSSNABKEYXKKMK-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 14.0 |
| Bioactivities | 21.0 |
| Np Likeness Score | -0.24 |
| Records Key | ['I-3', 'SID11113769', 'S-Isopropylisothiourea', 'S-ISOPROPYLISOTHIOUREA', 'S-Isopropylisothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropylisothiourea', '11e'] |
| Records Name | ['2-Isopropyl-isothiourea', 'SID11113769', 'S-Isopropylisothiourea', 'S-ISOPROPYLISOTHIOUREA', 'S-Isopropylisothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropyl-Isothiourea', 'S-Isopropylisothiourea', 'S-isopropyl-isothiourea'] |
| Withdrawn Flag | False |
| Orphan | -1 |