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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03039/identifier/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03039/identifier/chemspider/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03039/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03039/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03039/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03039/identifier/pubchem-substance/

Statements

Subject Item
n2:DB03039
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB03039 n14:DB03039
dcterms:title
4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide
adms:identifier
n4:12018 n9:IOA n10:446239 n11:393648 n12:DB03039 n15:46505379
n5:IUPAC-Name
n6:271B4920-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4926-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4925-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4922-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4923-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4924-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B491E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B491C-363D-11E5-9242-09173F13E4C5 n6:271B491F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B491D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B492C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B492D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4927-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4928-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B492A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4929-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B492B-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4932-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4934-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4935-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4931-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4930-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4933-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4921-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B492E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B492F-363D-11E5-9242-09173F13E4C5