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

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB07691/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07691/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07691/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07691/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07691/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:DB07691
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB07691 n14:DB07691
dcterms:title
2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
adms:identifier
n7:99444162 n8:DY6 n9:24941254 n12:24404108 n13:DB07691
n3:IUPAC-Name
n4:271B5D1D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5D23-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5D22-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5D1F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5D20-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5D21-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5D1B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5D1C-363D-11E5-9242-09173F13E4C5 n4:271B5D19-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5D1A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5D29-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5D2A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5D24-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5D25-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5D27-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5D26-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5D28-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5D2F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5D31-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5D32-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5D2E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5D2D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5D30-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5D1E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5D2B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5D2C-363D-11E5-9242-09173F13E4C5