This HTML5 document contains 36 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/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04756/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04756/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04756/identifier/pubchem-substance/
n14http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04756/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n4http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04756/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04756
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04756 n14:DB04756
dcterms:title
2-[3,5-DICHLORO-4-(2-{2-[2(2-MERCAPTOETHOXY)ETHOXY]ETHOXY}ETHOXY)PHENYLAMINO]BENZOIC ACID
adms:identifier
n8:4369477 n10:46505426 n11:DB04756 n12:P2C n13:3572023
n5:IUPAC-Name
n6:271B5060-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5066-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5065-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5062-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5063-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5064-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B505E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B505C-363D-11E5-9242-09173F13E4C5 n6:271B505F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B505D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B506C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B506D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5067-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5068-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B506A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5069-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B506B-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5072-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5074-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5075-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5071-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5070-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5073-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5061-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B506E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B506F-363D-11E5-9242-09173F13E4C5