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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01537/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01537/identifier/bindingdb/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01537/identifier/pubchem-compound/
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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01537/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01537/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01537
rdf:type
n3:Drug
n3:group
illicit experimental
owl:sameAs
n7:DB01537 n8:DB01537
dcterms:title
4-Bromo-2,5-dimethoxyphenethylamine
adms:identifier
n10:46504806 n11:DB01537 n12:98527 n13:50005267 n14:88978
n3:IUPAC-Name
n4:271B535F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5365-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5364-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5361-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5362-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5363-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B535D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B535B-363D-11E5-9242-09173F13E4C5 n4:271B535E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B535C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B536B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B536C-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5366-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5367-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5369-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5368-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B536A-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
66142-81-2
n3:Bioavailability
n4:271B5370-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5372-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5373-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B536F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B536E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5371-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5360-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B536D-363D-11E5-9242-09173F13E4C5