This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB07291/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07291/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07291/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07291/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07291/identifier/chemspider/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07291
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07291 n14:DB07291
dcterms:title
5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
adms:identifier
n9:DB07291 n10:928 n11:554550 n12:639097 n13:99443762
n5:IUPAC-Name
n6:271B5CEC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5CF2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5CF1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5CEE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5CEF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5CF0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5CEA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5CEB-363D-11E5-9242-09173F13E4C5 n6:271B5CE8-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5CE9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5CF8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5CF9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5CF3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5CF4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5CF6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5CF5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5CF7-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5CFD-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5CFF-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5D00-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5CFC-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5CFB-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5CFE-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5CED-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5CFA-363D-11E5-9242-09173F13E4C5