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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07259/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07259/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07259/identifier/pubchem-substance/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n5http://linked.opendata.cz/resource/drugbank/drug/DB07259/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07259/identifier/chemspider/

Statements

Subject Item
n2:DB07259
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n10:DB07259 n11:DB07259
dcterms:title
1-(4-thiophen-2-ylphenyl)methanamine
adms:identifier
n4:99443730 n5:DB07259 n6:80G n12:2056650 n14:2776332
n7:IUPAC-Name
n8:271B59B4-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B59BA-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B59B9-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B59B6-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B59B7-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B59B8-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B59B2-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B59B3-363D-11E5-9242-09173F13E4C5 n8:271B59B0-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B59B1-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B59C0-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B59C1-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B59BB-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B59BC-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B59BE-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B59BD-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B59BF-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B59C5-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B59C7-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B59C8-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B59C4-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B59C3-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B59C6-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B59B5-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B59C2-363D-11E5-9242-09173F13E4C5