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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08365/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08365/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08365/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08365/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08365/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08365
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB08365 n10:DB08365
dcterms:title
8-bromo-4-(2-chlorophenyl)-N-(2-hydroxyethyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-e]indole-7-carboxamide
adms:identifier
n9:99444836 n11:P91 n12:11691442 n13:9866169 n14:DB08365
n3:IUPAC-Name
n4:271B5116-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B511C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B511B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5118-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5119-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B511A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5114-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5112-363D-11E5-9242-09173F13E4C5 n4:271B5115-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5113-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5122-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5123-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B511D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B511E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5120-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B511F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5121-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5128-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B512A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B512B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5127-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5126-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5129-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5117-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5124-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5125-363D-11E5-9242-09173F13E4C5