Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0WI3V
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| Former ID |
DNC012987
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| Drug Name |
1-(3-benzyl-6,7-dichloroquinoxalin-2-yl)hydrazine
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| Synonyms |
CHEMBL382886; 1-(3-benzyl-6,7-dichloroquinoxalin-2-yl)hydrazine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H12Cl2N4
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| Canonical SMILES |
C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3N=C2NN)Cl)Cl
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| InChI |
1S/C15H12Cl2N4/c16-10-7-12-13(8-11(10)17)20-15(21-18)14(19-12)6-9-4-2-1-3-5-9/h1-5,7-8H,6,18H2,(H,20,21)
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| InChIKey |
UMCSOEDKYUEPEK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of 3-benzyl-2-substituted quinoxalines as novel monoamine oxidase A inhibitors. Bioorg Med Chem Lett. 2006 Mar 15;16(6):1753-6. | |||
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