This HTML5 document contains 35 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08472/identifier/chemspider/
n9http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB08472/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08472/identifier/pubchem-compound/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08472/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB08472/identifier/drugbank/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08472
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB08472 n10:DB08472
dcterms:title
(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
adms:identifier
n4:RFX n7:1265981 n12:1548970 n13:99444943 n14:DB08472
n5:IUPAC-Name
n6:271B5B79-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5B7F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5B7E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5B7B-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5B7C-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5B7D-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5B77-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5B75-363D-11E5-9242-09173F13E4C5 n6:271B5B78-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5B76-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5B85-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5B86-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5B80-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5B81-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5B83-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5B82-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5B84-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5B8A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5B8C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5B8D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5B89-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5B88-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5B8B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5B7A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5B87-363D-11E5-9242-09173F13E4C5