This HTML5 document contains 39 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/
n17http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/pubchem-substance/
n16http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/iuphar/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/guide-to-pharmacology/
n9http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/chebi/
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#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07997/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07997
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB07997 n11:DB07997
dcterms:title
N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE
adms:identifier
n4:3419 n7:DB07997 n10:43561 n13:IQS n14:3540 n15:2348 n16:2348 n17:99444468
n5:IUPAC-Name
n6:271B53FA-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5400-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B53FF-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B53FC-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B53FD-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B53FE-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B53F8-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B53F9-363D-11E5-9242-09173F13E4C5 n6:271B53F6-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B53F7-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5406-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5407-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5401-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5402-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5404-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5403-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5405-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B540C-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B540E-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B540F-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B540B-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B540A-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B540D-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B53FB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5408-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5409-363D-11E5-9242-09173F13E4C5