| BioID | bio200033 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1203960 |
|---|
| Molecular Formula | C11H14ClN3O |
|---|
| Molecular Weight | 239.71 |
|---|
| Molecular Weight (Monoisotopic) | 203.1059 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Imidazolidinylimino)Acetophenone Hydrochloride |
|---|
| Smiles | CC(=O)c1ccc(NC2=NCCN2)cc1.Cl |
|---|
| Inchi | InChI=1S/C11H13N3O.ClH/c1-8(15)9-2-4-10(5-3-9)14-11-12-6-7-13-11;/h2-5H,6-7H2,1H3,(H2,12,13,14);1H |
|---|
| Inchi Key | KGDWSACMHOBJKG-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.69 |
|---|
| Records Key | ['30b'] |
|---|
| Records Name | ['4-(2-imidazolidinylimino)acetophenone hydrochloride'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
