This HTML5 document contains 56 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/
n14http://linked.opendata.cz/resource/mesh/concept/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/chemspider/
n23http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/wikipedia/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/pharmgkb/
admshttp://www.w3.org/ns/adms#
n21http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/bindingdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/ontology/mesh/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n17http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/kegg-drug/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/iuphar/
n18http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#
n19http://linked.opendata.cz/resource/drugbank/drug/DB04842/identifier/guide-to-pharmacology/
n6http://linked.opendata.cz/resource/atc/
n5http://linked.opendata.cz/ontology/sukl/drug/

Statements

Subject Item
n2:DB04842
rdf:type
n3:Drug
n3:description
A long-acting injectable antipsychotic agent used for chronic schizophrenia.
n3:group
approved
n3:indication
Used for the treatment of schizophrenia.
owl:sameAs
n21:DB04842 n23:DB04842
dcterms:title
Fluspirilene
adms:identifier
n8:PA162565878 n9:Fluspirilene n10:26948 n11:3279 n12:3396 n15:46508202 n16:85 n17:D02629 n18:DB04842 n19:85
n3:synonym
Fluspirileno Fluspirilenum Imap
n3:foodInteraction
Avoid alcohol.
n3:synthesisReference
Janssen, P.A.J.; U.S. Patent 3,238,216; March 1, 1966; assigned to Research Laboratorium Dr. C. Janssen NV, Belgium.
n13:hasConcept
n14:M0008650
n3:IUPAC-Name
n4:271B58FB-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5901-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5900-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B58FD-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B58FE-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B58FF-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5911-363D-11E5-9242-09173F13E4C5 n4:271B58F9-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B58FA-363D-11E5-9242-09173F13E4C5 n4:271B5913-363D-11E5-9242-09173F13E4C5 n4:271B58F7-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B58F8-363D-11E5-9242-09173F13E4C5
n5:hasATCCode
n6:N05AG01
n3:H-Bond-Acceptor-Count
n4:271B5907-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5908-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5902-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5903-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5905-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5904-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5906-363D-11E5-9242-09173F13E4C5
n3:affectedOrganism
Humans and other mammals
n3:casRegistryNumber
1841-19-6
n3:category
n3:Bioavailability
n4:271B590D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B590F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5910-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5912-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B590C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B590B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B590E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B58FC-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5909-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B590A-363D-11E5-9242-09173F13E4C5