This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03647/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03647/identifier/chebi/
n10http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03647/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03647/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03647/identifier/pubchem-substance/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03647/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03647
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB03647 n11:DB03647
dcterms:title
3-[Isopropyl(4-Methylbenzoyl)Amino]-5-Phenylthiophene-2-Carboxylic Acid
adms:identifier
n4:46507123 n7:43541 n12:IPC n13:503535 n14:439726 n15:DB03647
n5:IUPAC-Name
n6:271B5C37-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5C3D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5C3C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5C39-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5C3A-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5C3B-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5C35-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5C33-363D-11E5-9242-09173F13E4C5 n6:271B5C36-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5C34-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5C43-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5C44-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5C3E-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5C3F-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5C41-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5C40-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5C42-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5C49-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5C4B-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5C4C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5C48-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5C47-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5C4A-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5C38-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5C45-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5C46-363D-11E5-9242-09173F13E4C5