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

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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB08155/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08155/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB08155/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08155/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08155/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08155
rdf:type
n10:Drug
n10:group
experimental
owl:sameAs
n4:DB08155 n12:DB08155
dcterms:title
N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE
adms:identifier
n6:745994 n7:99444626 n8:DB08155 n9:M25 n13:652268
n10:IUPAC-Name
n11:271B63A2-363D-11E5-9242-09173F13E4C5
n10:InChI
n11:271B63A8-363D-11E5-9242-09173F13E4C5
n10:Molecular-Formula
n11:271B63A7-363D-11E5-9242-09173F13E4C5
n10:Molecular-Weight
n11:271B63A4-363D-11E5-9242-09173F13E4C5
n10:Monoisotopic-Weight
n11:271B63A5-363D-11E5-9242-09173F13E4C5
n10:SMILES
n11:271B63A6-363D-11E5-9242-09173F13E4C5
n10:Water-Solubility
n11:271B63A0-363D-11E5-9242-09173F13E4C5
n10:logP
n11:271B63A1-363D-11E5-9242-09173F13E4C5 n11:271B639E-363D-11E5-9242-09173F13E4C5
n10:logS
n11:271B639F-363D-11E5-9242-09173F13E4C5
n10:H-Bond-Acceptor-Count
n11:271B63AE-363D-11E5-9242-09173F13E4C5
n10:H-Bond-Donor-Count
n11:271B63AF-363D-11E5-9242-09173F13E4C5
n10:InChIKey
n11:271B63A9-363D-11E5-9242-09173F13E4C5
n10:Polar-Surface-Area--PSA-
n11:271B63AA-363D-11E5-9242-09173F13E4C5
n10:Polarizability
n11:271B63AC-363D-11E5-9242-09173F13E4C5
n10:Refractivity
n11:271B63AB-363D-11E5-9242-09173F13E4C5
n10:Rotatable-Bond-Count
n11:271B63AD-363D-11E5-9242-09173F13E4C5
n10:Bioavailability
n11:271B63B4-363D-11E5-9242-09173F13E4C5
n10:Ghose-Filter
n11:271B63B6-363D-11E5-9242-09173F13E4C5
n10:MDDR-Like-Rule
n11:271B63B7-363D-11E5-9242-09173F13E4C5
n10:Number-of-Rings
n11:271B63B3-363D-11E5-9242-09173F13E4C5
n10:Physiological-Charge
n11:271B63B2-363D-11E5-9242-09173F13E4C5
n10:Rule-of-Five
n11:271B63B5-363D-11E5-9242-09173F13E4C5
n10:Traditional-IUPAC-Name
n11:271B63A3-363D-11E5-9242-09173F13E4C5
n10:pKa--strongest-acidic-
n11:271B63B0-363D-11E5-9242-09173F13E4C5
n10:pKa--strongest-basic-
n11:271B63B1-363D-11E5-9242-09173F13E4C5