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

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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB04591/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04591/identifier/chemspider/
n14http://bio2rdf.org/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#
n12http://linked.opendata.cz/resource/drugbank/drug/DB04591/identifier/pdb/
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04591/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04591/identifier/pubchem-substance/

Statements

Subject Item
n2:DB04591
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB04591 n14:DB04591
dcterms:title
N-{2,2-DIFLUORO-2-[(2R)-PIPERIDIN-2-YL]ETHYL}-2-[2-(1H-1,2,4-TRIAZOL-1-YL)BENZYL][1,3]OXAZOLO[4,5-C]PYRIDIN-4-AMINE
adms:identifier
n9:4449859 n10:DB04591 n11:46504952 n12:382 n13:5287492
n4:IUPAC-Name
n5:271B413D-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4143-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4142-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B413F-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4140-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4141-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B413B-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4139-363D-11E5-9242-09173F13E4C5 n5:271B413C-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B413A-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4149-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B414A-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4144-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4145-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4147-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4146-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4148-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B414F-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4151-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4152-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B414E-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B414D-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4150-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B413E-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B414B-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B414C-363D-11E5-9242-09173F13E4C5