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

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07733/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07733/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB07733/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n12http://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#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB07733/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB07733/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07733
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n12:DB07733 n13:DB07733
dcterms:title
1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID (2-MERCAPTO-ETHYL)-AMIDE
adms:identifier
n4:F1G n5:6852193 n6:5254647 n9:DB07733 n14:99444204
n7:IUPAC-Name
n8:271B60F3-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B60F9-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B60F8-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B60F5-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B60F6-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B60F7-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B60F1-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B60EF-363D-11E5-9242-09173F13E4C5 n8:271B60F2-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B60F0-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B60FF-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B6100-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B60FA-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B60FB-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B60FD-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B60FC-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B60FE-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B6105-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B6107-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B6108-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B6104-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B6103-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B6106-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B60F4-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B6101-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B6102-363D-11E5-9242-09173F13E4C5