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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB06851/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB06851/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB06851/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB06851/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n4http://linked.opendata.cz/resource/drugbank/drug/DB06851/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB06851
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB06851 n12:DB06851
dcterms:title
N-(pyridin-3-ylmethyl)aniline
adms:identifier
n4:923306 n7:1082702 n9:99443322 n13:DB06851 n14:11X
n5:IUPAC-Name
n6:271B5813-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5819-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5818-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5815-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5816-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5817-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5811-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B580F-363D-11E5-9242-09173F13E4C5 n6:271B5812-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5810-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B581F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5820-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B581A-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B581B-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B581D-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B581C-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B581E-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5824-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5826-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5827-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5823-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5822-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5825-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5814-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5821-363D-11E5-9242-09173F13E4C5