Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
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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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 | |||||
Target(s) | Fumarate reductase flavoprotein subunit | Target Info | Inhibitor | [551374] | |
References |
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