This HTML5 document contains 33 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08349/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08349/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08349
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08349 n10:DB08349
dcterms:title
N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide
adms:identifier
n8:P37 n9:DB08349
n5:IUPAC-Name
n6:271B4F78-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4F7E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4F7D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4F7A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4F7B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4F7C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4F76-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4F77-363D-11E5-9242-09173F13E4C5 n6:271B4F74-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4F75-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4F84-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4F85-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4F7F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4F80-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4F82-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4F81-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4F83-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4F8A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4F8C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4F8D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4F89-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4F88-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4F8B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4F79-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4F86-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4F87-363D-11E5-9242-09173F13E4C5