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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07943/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07943/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07943/identifier/pubchem-substance/
n13http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB07943/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#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07943/identifier/chemspider/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07943
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB07943 n13:DB07943
dcterms:title
2-{4-[5-(4-chlorophenyl)-4-pyrimidin-4-yl-1H-pyrazol-3-yl]piperidin-1-yl}-2-oxoethanol
adms:identifier
n9:9865587 n10:99444414 n11:DB07943 n12:I47 n14:8041278
n3:IUPAC-Name
n4:271B4EA0-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4EA6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4EA5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4EA2-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4EA3-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4EA4-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4E9E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4E9C-363D-11E5-9242-09173F13E4C5 n4:271B4E9F-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4E9D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4EAC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4EAD-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4EA7-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4EA8-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4EAA-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4EA9-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4EAB-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4EB2-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4EB4-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4EB5-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4EB1-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4EB0-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4EB3-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4EA1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4EAE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4EAF-363D-11E5-9242-09173F13E4C5