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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB03062/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB03062/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03062/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n6http://linked.opendata.cz/resource/drugbank/drug/DB03062/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03062/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03062
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB03062 n14:DB03062
dcterms:title
(1-Methyl-1h-Imidazol-2-Yl)-(3-Methyl-4-{3-[(Pyridin-3-Ylmethyl)-Amino]-Propoxy}-Benzofuran-2-Yl)-Methanone
adms:identifier
n6:46505140 n7:R64 n8:446386 n9:393760 n10:DB03062
n3:IUPAC-Name
n4:271B4B56-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4B5C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4B5B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4B58-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4B59-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4B5A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4B54-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4B55-363D-11E5-9242-09173F13E4C5 n4:271B4B52-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4B53-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4B62-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4B63-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4B5D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4B5E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4B60-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4B5F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4B61-363D-11E5-9242-09173F13E4C5
n3:category
n3:Bioavailability
n4:271B4B67-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4B69-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4B6A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4B66-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4B65-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4B68-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4B57-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4B64-363D-11E5-9242-09173F13E4C5