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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB08385/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08385/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08385/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08385/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08385
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08385 n13:DB08385
dcterms:title
4-(quinolin-3-ylmethyl)piperidine-1-carboxylic acid
adms:identifier
n8:24892821 n9:99444856 n10:DB08385 n11:PF7
n5:IUPAC-Name
n6:271B52FE-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5304-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5303-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5300-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5301-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5302-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B52FC-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B52FD-363D-11E5-9242-09173F13E4C5 n6:271B52FA-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B52FB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B530A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B530B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5305-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5306-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5308-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5307-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5309-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5310-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5312-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5313-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B530F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B530E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5311-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B52FF-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B530C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B530D-363D-11E5-9242-09173F13E4C5