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

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Namespace Prefixes

PrefixIRI
n5http://linked.opendata.cz/resource/drugbank/drug/DB07739/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07739/identifier/chemspider/
n12http://bio2rdf.org/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#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07739/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07739/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07739/identifier/pubchem-substance/

Statements

Subject Item
n2:DB07739
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB07739 n12:DB07739
dcterms:title
(3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
adms:identifier
n4:99444210 n5:DB07739 n8:F21 n11:9660244 n14:11485425
n6:IUPAC-Name
n7:271B618F-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B6195-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B6194-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B6191-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B6192-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B6193-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B618D-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B618E-363D-11E5-9242-09173F13E4C5 n7:271B618B-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B618C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B619B-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B619C-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B6196-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B6197-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B6199-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B6198-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B619A-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B61A0-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B61A2-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B61A3-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B619F-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B619E-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B61A1-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B6190-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B619D-363D-11E5-9242-09173F13E4C5