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Namespace Prefixes

PrefixIRI
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dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04797/identifier/chemspider/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04797/identifier/chebi/
n15http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
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n4http://linked.opendata.cz/resource/drugbank/drug/DB04797/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04797/identifier/bindingdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
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owlhttp://www.w3.org/2002/07/owl#
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xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04797/identifier/drugbank/

Statements

Subject Item
n2:DB04797
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n13:DB04797 n15:DB04797
dcterms:title
Triazolopyridine
adms:identifier
n4:TZY n7:5289514 n8:4451466 n9:DB04797 n10:15414 n11:46746 n14:46506220
n5:synthesisReference
Nicole Bru-Magniez, Jean-Marie Teulon, Michele Launay, "Novel aminoalkylthio derivatives of triazolopyridine or triazoloquinoline, the processes for their preparation, and drugs, useful especially as analgesics, in which they are present." U.S. Patent US4886805, issued March, 1979.
n5:IUPAC-Name
n6:271B546F-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5475-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5474-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5471-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5472-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5473-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B546D-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B546B-363D-11E5-9242-09173F13E4C5 n6:271B546E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B546C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B547B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B547C-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5476-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5477-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5479-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5478-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B547A-363D-11E5-9242-09173F13E4C5
n5:category
n5:Bioavailability
n6:271B5480-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5482-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5483-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B547F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B547E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5481-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5470-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B547D-363D-11E5-9242-09173F13E4C5