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/DB08118/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08118/identifier/pdb/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08118/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08118/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08118/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08118
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08118 n12:DB08118
dcterms:title
2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide
adms:identifier
n8:99444589 n9:LOI n10:25229552 n13:23336229 n14:DB08118
n5:IUPAC-Name
n6:271B5FE4-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5FEA-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5FE9-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5FE6-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5FE7-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5FE8-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5FE2-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5FE0-363D-11E5-9242-09173F13E4C5 n6:271B5FE3-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5FE1-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5FF0-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5FF1-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5FEB-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5FEC-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5FEE-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5FED-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5FEF-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5FF6-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5FF8-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5FF9-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5FF5-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5FF4-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5FF7-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5FE5-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5FF2-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5FF3-363D-11E5-9242-09173F13E4C5