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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07584/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07584/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07584/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07584/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07584/identifier/drugbank/

Statements

Subject Item
n2:DB07584
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n4:DB07584 n10:DB07584
dcterms:title
N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
adms:identifier
n6:22376890 n7:DB07584 n11:99444055 n12:CQU n13:24798741
n8:IUPAC-Name
n9:271B5288-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B528E-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B528D-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B528A-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B528B-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B528C-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B5286-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B5284-363D-11E5-9242-09173F13E4C5 n9:271B5287-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B5285-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B5294-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B5295-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B528F-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B5290-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B5292-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B5291-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B5293-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B529A-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B529C-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B529D-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B5299-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B5298-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B529B-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B5289-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B5296-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B5297-363D-11E5-9242-09173F13E4C5