This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB08300/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08300/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08300/identifier/pdb/
n3http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08300/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB08300/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08300
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB08300 n11:DB08300
dcterms:title
1-methyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
adms:identifier
n5:99444771 n9:NPZ n10:24905144 n13:24605315 n14:DB08300
n3:IUPAC-Name
n8:271B4AB7-363D-11E5-9242-09173F13E4C5
n3:InChI
n8:271B4ABD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n8:271B4ABC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n8:271B4AB9-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n8:271B4ABA-363D-11E5-9242-09173F13E4C5
n3:SMILES
n8:271B4ABB-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n8:271B4AB5-363D-11E5-9242-09173F13E4C5
n3:logP
n8:271B4AB3-363D-11E5-9242-09173F13E4C5 n8:271B4AB6-363D-11E5-9242-09173F13E4C5
n3:logS
n8:271B4AB4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n8:271B4AC3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n8:271B4AC4-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n8:271B4ABE-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n8:271B4ABF-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n8:271B4AC1-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n8:271B4AC0-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n8:271B4AC2-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n8:271B4AC9-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n8:271B4ACB-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n8:271B4ACC-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n8:271B4AC8-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n8:271B4AC7-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n8:271B4ACA-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n8:271B4AB8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n8:271B4AC5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n8:271B4AC6-363D-11E5-9242-09173F13E4C5