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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03722/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03722/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03722/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03722/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03722/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03722/identifier/chebi/

Statements

Subject Item
n2:DB03722
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03722 n7:DB03722
dcterms:title
3,4-Dihydro-5-Methyl-Isoquinolinone
adms:identifier
n9:DHQ n10:148140 n11:41928 n12:DB03722 n13:46507396 n15:27682
n3:IUPAC-Name
n4:271B6345-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B634B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B634A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6347-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6348-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6349-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6343-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6344-363D-11E5-9242-09173F13E4C5 n4:271B6341-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6342-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6351-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6352-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B634C-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B634D-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B634F-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B634E-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6350-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6357-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6359-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B635A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6356-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6355-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6358-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6346-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6353-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6354-363D-11E5-9242-09173F13E4C5