This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04180/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04180/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04180/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04180/identifier/pubchem-substance/
n9http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB04180/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04180/identifier/chemspider/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04180
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB04180 n14:DB04180
dcterms:title
4-(Aminosulfonyl)-N-[(2,4-Difluorophenyl)Methyl]-Benzamide
adms:identifier
n4:46505075 n7:DB04180 n10:INW n11:12017 n12:393647 n15:446238
n5:IUPAC-Name
n6:271B41F3-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B41F9-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B41F8-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B41F5-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B41F6-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B41F7-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B41F1-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B41EF-363D-11E5-9242-09173F13E4C5 n6:271B41F2-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B41F0-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B41FF-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4200-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B41FA-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B41FB-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B41FD-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B41FC-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B41FE-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4205-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4207-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4208-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4204-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4203-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4206-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B41F4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4201-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4202-363D-11E5-9242-09173F13E4C5