This HTML5 document contains 36 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/DB07089/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07089/identifier/pubchem-compound/
n7http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07089/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07089/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07089/identifier/chemspider/

Statements

Subject Item
n2:DB07089
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07089 n7:DB07089
dcterms:title
N-[amino(imino)methyl]-2-[2-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-thienyl]acetamide
adms:identifier
n10:DB07089 n11:462 n12:10168228 n13:11995761 n14:99443560
n3:IUPAC-Name
n4:271B48B7-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B48BD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B48BC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B48B9-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B48BA-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B48BB-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B48B5-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B48B3-363D-11E5-9242-09173F13E4C5 n4:271B48B6-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B48B4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B48C3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B48C4-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B48BE-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B48BF-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B48C1-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B48C0-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B48C2-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B48C9-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B48CB-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B48CC-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B48C8-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B48C7-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B48CA-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B48B8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B48C5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B48C6-363D-11E5-9242-09173F13E4C5