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/DB07056/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB07056/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07056/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07056/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/resource/drugbank/drug/DB07056/identifier/drugbank/
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:DB07056
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB07056 n14:DB07056
dcterms:title
2-(6-{[(3-chloro-2-methylphenyl)sulfonyl]amino}pyridin-2-yl)-N,N-diethylacetamide
adms:identifier
n6:DB07056 n7:3G4 n8:9720473 n11:11545694 n12:99443527
n3:IUPAC-Name
n4:271B4560-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4566-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4565-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4562-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4563-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4564-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B455E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B455C-363D-11E5-9242-09173F13E4C5 n4:271B455F-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B455D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B456C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B456D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4567-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4568-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B456A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4569-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B456B-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4572-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4574-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4575-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4571-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4570-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4573-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4561-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B456E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B456F-363D-11E5-9242-09173F13E4C5