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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08032/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08032/identifier/pubchem-compound/
n12http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB08032/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08032/identifier/drugbank/
n11http://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/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08032/identifier/chemspider/

Statements

Subject Item
n2:DB08032
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB08032 n12:DB08032
dcterms:title
N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
adms:identifier
n4:K01 n7:1190625 n8:1006268 n9:DB08032 n14:99444503
n5:IUPAC-Name
n6:271B574B-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5751-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5750-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B574D-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B574E-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B574F-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5749-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5747-363D-11E5-9242-09173F13E4C5 n6:271B574A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5748-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5757-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5758-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5752-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5753-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5755-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5754-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5756-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B575D-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B575F-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5760-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B575C-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B575B-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B575E-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B574C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5759-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B575A-363D-11E5-9242-09173F13E4C5