This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08356/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08356/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08356/identifier/pubchem-substance/
n10http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB08356/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08356/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08356
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB08356 n14:DB08356
dcterms:title
4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
adms:identifier
n4:5403427 n7:99444827 n8:DB08356 n11:P4A n13:12232663
n5:IUPAC-Name
n6:271B502E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5034-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5033-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5030-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5031-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5032-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B502C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B502D-363D-11E5-9242-09173F13E4C5 n6:271B502A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B502B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B503A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B503B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5035-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5036-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5038-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5037-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5039-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5040-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5042-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5043-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B503F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B503E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5041-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B502F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B503C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B503D-363D-11E5-9242-09173F13E4C5