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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07626/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB07626/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07626/identifier/pubchem-compound/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/resource/drugbank/drug/DB07626/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07626/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07626
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB07626 n13:DB07626
dcterms:title
4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide
adms:identifier
n5:99444097 n6:D56 n7:23653533 n8:22376973 n9:DB07626
n3:IUPAC-Name
n10:271B56AB-363D-11E5-9242-09173F13E4C5
n3:InChI
n10:271B56B1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n10:271B56B0-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n10:271B56AD-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n10:271B56AE-363D-11E5-9242-09173F13E4C5
n3:SMILES
n10:271B56AF-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n10:271B56A9-363D-11E5-9242-09173F13E4C5
n3:logP
n10:271B56A7-363D-11E5-9242-09173F13E4C5 n10:271B56AA-363D-11E5-9242-09173F13E4C5
n3:logS
n10:271B56A8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n10:271B56B7-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n10:271B56B8-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n10:271B56B2-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n10:271B56B3-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n10:271B56B5-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n10:271B56B4-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n10:271B56B6-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n10:271B56BD-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n10:271B56BF-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n10:271B56C0-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n10:271B56BC-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n10:271B56BB-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n10:271B56BE-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n10:271B56AC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n10:271B56B9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n10:271B56BA-363D-11E5-9242-09173F13E4C5