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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07889/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07889/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07889/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07889/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07889/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07889
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07889 n7:DB07889
dcterms:title
1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN-2-OL
adms:identifier
n9:99444360 n11:HDY n12:447653 n13:394684 n14:DB07889
n3:IUPAC-Name
n4:271B4942-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4948-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4947-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4944-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4945-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4946-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4940-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B493E-363D-11E5-9242-09173F13E4C5 n4:271B4941-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B493F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B494E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B494F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4949-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B494A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B494C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B494B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B494D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4954-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4956-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4957-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4953-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4952-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4955-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4943-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4950-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4951-363D-11E5-9242-09173F13E4C5