| BioID | bio198886 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL450407 |
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| Molecular Formula | C14H11Cl2N3S |
|---|
| Molecular Weight | 324.24 |
|---|
| Molecular Weight (Monoisotopic) | 323.0051 |
|---|
| 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-((3,5-Dichlorophenyl)(Phenyl)Methylene)Hydrazinecarbothioamide |
|---|
| Smiles | NC(=S)N/N=C(/c1ccccc1)c1cc(Cl)cc(Cl)c1 |
|---|
| Inchi | InChI=1S/C14H11Cl2N3S/c15-11-6-10(7-12(16)8-11)13(18-19-14(17)20)9-4-2-1-3-5-9/h1-8H,(H3,17,19,20)/b18-13- |
|---|
| Inchi Key | PRUADTGZDMGCPX-AQTBWJFISA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -1.42 |
|---|
| Records Key | ['3j'] |
|---|
| Records Name | ['2-((3,5-dichlorophenyl)(phenyl)methylene)hydrazinecarbothioamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
