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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07238/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB07238/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07238/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07238/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07238/identifier/drugbank/
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07238
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07238 n14:DB07238
dcterms:title
5-cyclopropyl-2-(4-fluorophenyl)-6-[(2-hydroxyethyl)(methylsulfonyl)amino]-N-methyl-1-benzofuran-3-carboxamide
adms:identifier
n8:99443709 n9:79Z n10:11561383 n11:9736157 n12:DB07238
n5:synthesisReference
Mannching Ku, Weiyi Li, "PHARMACEUTICAL FORMULATIONS CONTAINING 5-CYCLOPROPYL-2-(4-FLUOROPHENYL)-6-[(2-HYDROXYETHYL)(METHYLSULFONYL)AMINO]-N-METHYL-1-BENZOFURAN-3-CARBOXAMIDE AND METHOD OF MAKING THE SAME." U.S. Patent US20070128270, issued June 07, 2007.
n5:IUPAC-Name
n6:271B5794-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B579A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5799-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5796-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5797-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5798-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5792-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5790-363D-11E5-9242-09173F13E4C5 n6:271B5793-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5791-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B57A0-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B57A1-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B579B-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B579C-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B579E-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B579D-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B579F-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B57A6-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B57A8-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B57A9-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B57A5-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B57A4-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B57A7-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5795-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B57A2-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B57A3-363D-11E5-9242-09173F13E4C5