Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05PZL
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| Former ID |
DNC003276
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| Drug Name |
2,3-DIMETHYL-1,4-NAPHTHOQUINONE
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| Synonyms |
2,3-Dimethyl-1,4-naphthoquinone; 2,3-Dimethylnaphthoquinone; USAF SN-29; 2197-57-1; 1,4-Naphthalenedione, 2,3-dimethyl-; 2,3-dimethylnaphthalene-1,4-dione; UNII-SY9IO0B44O; SY9IO0B44O; 1,4-NAPHTHOQUINONE, 2,3-DIMETHYL-; NSC 36460; BRN 2044697; AI3-16112; 2,3-dimethyl-1,4-dihydronaphthalene-1,4-dione; AC1L28BU; AC1Q2DM1; SCHEMBL571026; CHEMBL354201; CTK4E8092; DTXSID50176380; MolPort-001-817-681; LGFDNUSAWCHVJN-UHFFFAOYSA-N; HMS1666O12; NSC36460; ZINC3063275; WLN: L66 BV EVJ C1 D1; 2,3-Dimethyl-[1,4]naphthoquinone; NSC-36460
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C12H10O2
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| Canonical SMILES |
CC1=C(C(=O)C2=CC=CC=C2C1=O)C
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| InChI |
1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3
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| InChIKey |
LGFDNUSAWCHVJN-UHFFFAOYSA-N
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| CAS Number |
CAS 2197-57-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
93129, 646612, 3285825, 4998305, 8142675, 8162437, 12123774, 15120717, 22388087, 29284449, 49996650, 50405893, 57329436, 83126275, 88860664, 92264231, 96022157, 99444140, 103422829, 104340311, 117398968, 125522649, 126535788, 128484807, 132522159, 134982202, 137147827, 142372099, 160968739, 162816409, 179093923, 184529009, 226877518, 249773943, 250065728
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fumarate reductase flavoprotein (Bact frdA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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