This HTML5 document contains 37 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02069/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02069/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02069/identifier/chemspider/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB02069/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02069/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02069/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02069
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02069 n14:DB02069
dcterms:title
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
adms:identifier
n9:FSB n10:4290 n11:4139 n12:DB02069 n13:46505771 n15:12014
n5:IUPAC-Name
n6:271B61AD-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B61B3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B61B2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B61AF-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B61B0-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B61B1-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B61AB-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B61AC-363D-11E5-9242-09173F13E4C5 n6:271B61A9-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B61AA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B61B9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B61BA-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B61B4-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B61B5-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B61B7-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B61B6-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B61B8-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B61BF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B61C1-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B61C2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B61BE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B61BD-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B61C0-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B61AE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B61BB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B61BC-363D-11E5-9242-09173F13E4C5