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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07316/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07316/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB07316/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07316/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n10http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07316/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07316
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07316 n10:DB07316
dcterms:title
N-{1-[(1-carbamoylcyclopropyl)methyl]piperidin-4-yl}-N-cyclopropyl-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
adms:identifier
n9:99443787 n11:A49 n12:25263223 n13:23335576 n14:DB07316
n3:IUPAC-Name
n4:271B5F6E-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5F74-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5F73-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5F70-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5F71-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5F72-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5F6C-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5F6A-363D-11E5-9242-09173F13E4C5 n4:271B5F6D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5F6B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5F7A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5F7B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5F75-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5F76-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5F78-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5F77-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5F79-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5F80-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5F82-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5F83-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5F7F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5F7E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5F81-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5F6F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5F7C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5F7D-363D-11E5-9242-09173F13E4C5