| BioID | bio198821 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL2182009 |
|---|
| Molecular Formula | C11H12ClN3O2S |
|---|
| Molecular Weight | 285.76 |
|---|
| Molecular Weight (Monoisotopic) | 249.0572 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | 2-[N-(Phthalimido)]Ethyl Carbamimidothioate Hydrochloride |
|---|
| Smiles | Cl.N=C(N)SCCN1C(=O)c2ccccc2C1=O |
|---|
| Inchi | InChI=1S/C11H11N3O2S.ClH/c12-11(13)17-6-5-14-9(15)7-3-1-2-4-8(7)10(14)16;/h1-4H,5-6H2,(H3,12,13);1H |
|---|
| Inchi Key | WOQSEWGBFRDCSI-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -0.9 |
|---|
| Records Key | ['5'] |
|---|
| Records Name | ['2-[N-(Phthalimido)]ethyl Carbamimidothioate Hydrochloride'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
