IMF

TETRA(IMIDAZOLE)DIAQUACOPPER (I)

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Chemical Component Summary
Name	TETRA(IMIDAZOLE)DIAQUACOPPER (I)
Identifiers	tetrakis(1~{H}-imidazol-3-yl)-bis($l^{3}-oxidanyl)copper(1+)
Formula	C₁₂ H₂₀ Cu N₈ O₂
Molecular Weight	371.886
Type	NON-POLYMER
Isomeric SMILES	C1=C[N](=CN1)[Cu+]([N]2=CNC=C2)([N]3=CNC=C3)([N]4=CNC=C4)([OH2])[OH2]
InChI	InChI=1S/4C3H4N2.Cu.2H2O/c41-2-5-3-4-1;;;/h41-3H,(H,4,5);;2*1H2/q;;;;+1;;
InChIKey	HBZDUNQUBNOQIC-UHFFFAOYSA-N

Chemical Details
Formal Charge	1
Atom Count	43
Chiral Atom Count	0
Bond Count	46
Aromatic Bond Count	20

Drug Info: DrugBank

DrugBank ID	DB04231
Name	Tetra(imidazole)diaquacopper (I)
Groups	experimental
Synonyms	Tetra(imidazole)diaquacopper (I)

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Azurin	MLRKLAAVSLLSLLSAPLLAAECSVDIQGNDQMQFNTNAITVDKSCKQFT...	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