This HTML5 document contains 36 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08235/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08235/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB08235/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08235/identifier/drugbank/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08235/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08235
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB08235 n7:DB08235
dcterms:title
N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
adms:identifier
n9:511974 n10:DB08235 n12:99444706 n13:N23 n14:588963
n3:IUPAC-Name
n4:271B4471-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4477-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4476-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4473-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4474-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4475-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B446F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B446D-363D-11E5-9242-09173F13E4C5 n4:271B4470-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B446E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B447D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B447E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4478-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4479-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B447B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B447A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B447C-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4483-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4485-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4486-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4482-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4481-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4484-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4472-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B447F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4480-363D-11E5-9242-09173F13E4C5