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/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB07619/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07619/identifier/pubchem-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07619/identifier/pubchem-substance/
n10http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB07619/identifier/drugbank/
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#
n6http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07619/identifier/chemspider/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07619
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB07619 n12:DB07619
dcterms:title
N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
adms:identifier
n4:DB07619 n5:D3E n8:23329241 n13:16726072 n14:99444090
n6:IUPAC-Name
n7:271B55F8-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B55FE-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B55FD-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B55FA-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B55FB-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B55FC-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B55F6-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B55F7-363D-11E5-9242-09173F13E4C5 n7:271B55F4-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B55F5-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5604-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5605-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B55FF-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5600-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5602-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5601-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5603-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B560A-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B560C-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B560D-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5609-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5608-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B560B-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B55F9-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5606-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5607-363D-11E5-9242-09173F13E4C5