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/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/drugbank/drug/DB07664/identifier/pdb/
n5http://linked.opendata.cz/resource/drugbank/drug/DB07664/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07664/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07664/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07664/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07664
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB07664 n13:DB07664
dcterms:title
5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE
adms:identifier
n4:DKI n5:5330812 n11:4487963 n12:DB07664 n14:99444135
n6:IUPAC-Name
n7:271B5A7F-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5A85-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5A84-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5A81-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5A82-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5A83-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5A7D-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5A7E-363D-11E5-9242-09173F13E4C5 n7:271B5A7B-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5A7C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5A8B-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5A8C-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5A86-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5A87-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5A89-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5A88-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5A8A-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5A91-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5A93-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5A94-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5A90-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5A8F-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5A92-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5A80-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5A8D-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5A8E-363D-11E5-9242-09173F13E4C5