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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02004/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB02004/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02004/identifier/bindingdb/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02004/identifier/pubchem-compound/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02004/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02004/identifier/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02004
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB02004 n13:DB02004
dcterms:title
5-(Aminomethyl)-6-(2,4-Dichlorophenyl)-2-(3,5-Dimethoxyphenyl)Pyrimidin-4-Amine
adms:identifier
n5:448436 n10:395235 n11:DB02004 n12:11593 n14:46506717 n15:5AP
n6:IUPAC-Name
n7:271B5B8C-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5B92-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5B91-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5B8E-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5B8F-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5B90-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5B8A-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5B8B-363D-11E5-9242-09173F13E4C5 n7:271B5B88-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5B89-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5B98-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5B99-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5B93-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5B94-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5B96-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5B95-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5B97-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5B9E-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5BA0-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5BA1-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5B9D-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5B9C-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5B9F-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5B8D-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5B9A-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5B9B-363D-11E5-9242-09173F13E4C5