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/DB07995/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07995/identifier/pubchem-compound/
n4http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB07995/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB07995/identifier/drugbank/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07995/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07995/identifier/chebi/

Statements

Subject Item
n2:DB07995
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB07995 n11:DB07995
dcterms:title
N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
adms:identifier
n6:99444466 n9:47495 n12:IQB n13:449241 n14:395827 n15:DB07995
n7:IUPAC-Name
n8:271B53C7-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B53CD-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B53CC-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B53C9-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B53CA-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B53CB-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B53C5-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B53C6-363D-11E5-9242-09173F13E4C5 n8:271B53C3-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B53C4-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B53D3-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B53D4-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B53CE-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B53CF-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B53D1-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B53D0-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B53D2-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B53D9-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B53DB-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B53DC-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B53D8-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B53D7-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B53DA-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B53C8-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B53D5-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B53D6-363D-11E5-9242-09173F13E4C5