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
n2http://linked.opendata.cz/resource/drugbank/drug/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07770/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07770/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07770/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07770/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07770/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
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:DB07770
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB07770 n14:DB07770
dcterms:title
5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID
adms:identifier
n9:DB07770 n10:FIH n11:7822447 n12:9543495 n13:99444241
n3:IUPAC-Name
n4:271B64AF-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B64B5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B64B4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B64B1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B64B2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B64B3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B64AD-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B64AE-363D-11E5-9242-09173F13E4C5 n4:271B64AB-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B64AC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B64BB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B64BC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B64B6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B64B7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B64B9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B64B8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B64BA-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B64C1-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B64C3-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B64C4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B64C0-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B64BF-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B64C2-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B64B0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B64BD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B64BE-363D-11E5-9242-09173F13E4C5