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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03046/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03046/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03046/identifier/pubchem-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03046/identifier/pubchem-substance/
n15http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB03046/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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03046/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03046
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n14:DB03046 n15:DB03046
dcterms:title
7-Methoxy-8-[1-(Methylsulfonyl)-1h-Pyrazol-4-Yl]Naphthalene-2-Carboximidamide
adms:identifier
n6:5289529 n7:46507183 n8:DB03046 n9:UI3 n10:50147085 n11:4451476
n3:IUPAC-Name
n4:271B49D6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B49DC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B49DB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B49D8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B49D9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B49DA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B49D4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B49D2-363D-11E5-9242-09173F13E4C5 n4:271B49D5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B49D3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B49E2-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B49E3-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B49DD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B49DE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B49E0-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B49DF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B49E1-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B49E7-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B49E9-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B49EA-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B49E6-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B49E5-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B49E8-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B49D7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B49E4-363D-11E5-9242-09173F13E4C5