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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02799/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02799/identifier/chemspider/
n9http://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#
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02799/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02799/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02799/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02799
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB02799 n12:DB02799
dcterms:title
N-[2-(1-Maleimidyl)Ethyl]-7-Diethylaminocoumarin-3-Carboxamide
adms:identifier
n4:MDC n7:4450884 n10:5288792 n11:46507612 n14:DB02799
n5:IUPAC-Name
n6:271B5963-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5969-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5968-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5965-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5966-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5967-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5961-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5962-363D-11E5-9242-09173F13E4C5 n6:271B595F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5960-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B596F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5970-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B596A-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B596B-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B596D-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B596C-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B596E-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5975-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5977-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5978-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5974-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5973-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5976-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5964-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5971-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5972-363D-11E5-9242-09173F13E4C5