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

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB07248/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07248/identifier/chemspider/
n11http://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#
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07248/identifier/pdb/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB07248/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07248/identifier/pubchem-substance/

Statements

Subject Item
n2:DB07248
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB07248 n11:DB07248
dcterms:title
7-PYRIDIN-2-YL-N-(3,4,5-TRIMETHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
adms:identifier
n4:11957393 n7:10131648 n8:DB07248 n13:99443719 n14:7PY
n5:IUPAC-Name
n6:271B5896-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B589C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B589B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5898-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5899-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B589A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5894-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5892-363D-11E5-9242-09173F13E4C5 n6:271B5895-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5893-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B58A2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B58A3-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B589D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B589E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B58A0-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B589F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B58A1-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B58A8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B58AA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B58AB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B58A7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B58A6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B58A9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5897-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B58A4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B58A5-363D-11E5-9242-09173F13E4C5