This HTML5 document contains 35 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/DB07196/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07196/identifier/pdb/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n4http://linked.opendata.cz/resource/drugbank/drug/DB07196/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
n5http://linked.opendata.cz/resource/drugbank/drug/DB07196/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07196/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07196
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB07196 n13:DB07196
dcterms:title
N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
adms:identifier
n4:7060565 n5:99443667 n10:DB07196 n11:692 n12:5416621
n6:IUPAC-Name
n7:271B536F-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5375-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5374-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5371-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5372-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5373-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B536D-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B536E-363D-11E5-9242-09173F13E4C5 n7:271B536B-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B536C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B537B-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B537C-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5376-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5377-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5379-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5378-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B537A-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5380-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5382-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5383-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B537F-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B537E-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5381-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5370-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B537D-363D-11E5-9242-09173F13E4C5