This HTML5 document contains 37 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04179/identifier/chebi/
n11http://bio2rdf.org/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#
n5http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04179/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB04179/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04179/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04179/identifier/pubchem-substance/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04179/identifier/drugbank/

Statements

Subject Item
n2:DB04179
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB04179 n12:DB04179
dcterms:title
Benzofuran
adms:identifier
n4:50167940 n7:46505707 n8:BZF n9:9223 n14:36790 n15:DB04179
n5:synthesisReference
Wilhelm Kaupmann, Klaus-Wolf VON Eickstedt, Salah-Eldin Rahman, "Amino carbonyl derivatives of benzofurans, processes for their production, and pharmaceutical compositions containing the same 2-phenyl-3-[3-dialkylaminopropanoyl]benzofuran compounds." U.S. Patent US4009184, issued October, 1968.
n5:IUPAC-Name
n6:271B41DA-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B41E0-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B41DF-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B41DC-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B41DD-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B41DE-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B41D8-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B41D6-363D-11E5-9242-09173F13E4C5 n6:271B41D9-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B41D7-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B41E6-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B41E7-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B41E1-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B41E2-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B41E4-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B41E3-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B41E5-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B41EB-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B41ED-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B41EE-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B41EA-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B41E9-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B41EC-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B41DB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B41E8-363D-11E5-9242-09173F13E4C5