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Namespace Prefixes

PrefixIRI
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n14http://linked.opendata.cz/resource/drugbank/drug/DB03608/identifier/chemspider/
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n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
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xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03608
rdf:type
n3:Drug
n3:description
Diminazene, also known as Diminazine, 4,4'-(Diazoamino)benzamidine, 4,4'-(1-Triazene-1,3-diyl)bis-benzenecarboximidamide, Diminazine aceturate, or Diminazene aceturate, is a trypanocidal agent. Major brands of Diminazene are Berenil, Pirocide, Ganasag, and Azidin. This substance is a solid. This compound belongs to the phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. Known drug targets of diminazene include HTH-type transcriptional regulator QacR, trypsin-1, amiloride-sensitive amine oxidase [copper-containing], and mitochondrial peroxiredoxin-5.
n3:group
experimental
owl:sameAs
n10:DB03608 n12:DB03608
dcterms:title
Diminazene
adms:identifier
n6:46504758 n8:50033170 n11:BRN n13:2354 n14:2264 n15:DB03608 n18:Diminazene
n3:synonym
4,4'-(Diazoamino)benzamidine Diminazine aceturate 1,3-TRIS-(4'AMIDINOPHENYL)TRIAZINE Diminazine 4,4'-(1-Triazene-1,3-diyl)bis-benzenecarboximidamide Diminazene aceturate
n16:hasConcept
n17:M0006470
n3:IUPAC-Name
n4:271B5858-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B585E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B585D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B585A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B585B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B585C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5856-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5857-363D-11E5-9242-09173F13E4C5 n4:271B5854-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5855-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5864-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5865-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B585F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5860-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5862-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5861-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5863-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
536-71-0
n3:category
n3:Bioavailability
n4:271B586A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B586C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B586D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5869-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5868-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B586B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5859-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5866-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5867-363D-11E5-9242-09173F13E4C5