TXQ

1,2,5,8-tetrahydroxyanthracene-9,10-dione

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	1,2,5,8-tetrahydroxyanthracene-9,10-dione
Synonyms	1,2,5,8-tetrahydroxy-anthraquinone
Identifiers	1,2,5,8-tetrahydroxyanthracene-9,10-dione
Formula	C₁₄ H₈ O₆
Molecular Weight	272.21
Type	NON-POLYMER
Isomeric SMILES	c1cc(c(c2c1C(=O)c3c(ccc(c3C2=O)O)O)O)O
InChI	InChI=1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H
InChIKey	VBHKTXLEJZIDJF-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	30
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08660
Name	Quinalizarin
Groups	experimental
Synonyms	Alizarine Bordeaux B Quinalizarin 1,4,5,6-tetrahydroxyanthraquinone 1,2,5,8-tetrahydroxyanthracene-9,10-dione Alizarinbordeaux
Categories	Anthracenes Quinones
CAS number	81-61-8

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Casein kinase II subunit alpha	MSGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKY...	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