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/DB02128/identifier/pdb/
n13http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB02128/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02128/identifier/pubchem-substance/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02128/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02128/identifier/chemspider/

Statements

Subject Item
n2:DB02128
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n4:DB02128 n13:DB02128
dcterms:title
[1-(3-Hydroxy-2-Oxo-1-Phenethyl-Propylcarbamoyl)2-Phenyl-Ethyl]-Carbamic Acid Pyridin-4-Ylmethyl Ester
adms:identifier
n6:46936305 n9:46507860 n11:DB02128 n12:P10 n14:2530271
n7:IUPAC-Name
n8:271B405B-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B4061-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B4060-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B405D-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B405E-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B405F-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B4059-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B405A-363D-11E5-9242-09173F13E4C5 n8:271B4057-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B4058-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B4067-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B4068-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B4062-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B4063-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B4065-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B4064-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B4066-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B406D-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B406F-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B4070-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B406C-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B406B-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B406E-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B405C-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B4069-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B406A-363D-11E5-9242-09173F13E4C5