This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB04069/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04069/identifier/pdb/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB04069/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04069/identifier/pubchem-substance/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04069/identifier/drugbank/
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#

Statements

Subject Item
n2:DB04069
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04069 n10:DB04069
dcterms:title
5,6-Dihydro-Benzo[H]Cinnolin-3-Ylamine
adms:identifier
n8:4450347 n9:DB04069 n11:46505857 n13:DRG n14:5288116
n3:IUPAC-Name
n4:271B5E30-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5E36-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5E35-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5E32-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5E33-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5E34-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5E2E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5E2C-363D-11E5-9242-09173F13E4C5 n4:271B5E2F-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5E2D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5E3C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5E3D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5E37-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5E38-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5E3A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5E39-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5E3B-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5E41-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5E43-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5E44-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5E40-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5E3F-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5E42-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5E31-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5E3E-363D-11E5-9242-09173F13E4C5