DQN

DUROQUINONE

Created:	1999-07-08
Last modified:	2011-06-04

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2 entries where DQN is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	0

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Chemical Component Summary
Name	DUROQUINONE
Systematic Name (OpenEye OEToolkits)	2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
Formula	C₁₀ H₁₂ O₂
Molecular Weight	164.201
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C1C(=C(C(=O)C(=C1C)C)C)C
SMILES	CACTVS	3.341	CC1=C(C)C(=O)C(=C(C)C1=O)C
SMILES	OpenEye OEToolkits	1.5.0	CC1=C(C(=O)C(=C(C1=O)C)C)C
Canonical SMILES	CACTVS	3.341	CC1=C(C)C(=O)C(=C(C)C1=O)C
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC1=C(C(=O)C(=C(C1=O)C)C)C
InChI	InChI	1.03	InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
InChIKey	InChI	1.03	WAMKWBHYPYBEJY-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB01927
Name	Duroquinone
Groups	experimental
Synonyms	Duroquinone
Categories	Quinones
CAS number	527-17-3

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
NAD(P)H dehydrogenase [quinone] 1	MVGRRALIVLAHSERTSFNYAMKEAAAAALKKKGWEVVESDLYAMNFNPI...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682