This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB02323/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02323/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02323/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n11http://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/
n6http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02323/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02323/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02323
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB02323 n11:DB02323
dcterms:title
EM-1745
adms:identifier
n4:46936352 n7:46508185 n12:DB02323 n13:HYC n14:21239487
n5:IUPAC-Name
n6:271B52DA-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B52E0-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B52DF-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B52DC-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B52DD-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B52DE-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B52D8-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B52D9-363D-11E5-9242-09173F13E4C5 n6:271B52D6-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B52D7-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B52E6-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B52E7-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B52E1-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B52E2-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B52E4-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B52E3-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B52E5-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B52EC-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B52EE-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B52EF-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B52EB-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B52EA-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B52ED-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B52DB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B52E8-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B52E9-363D-11E5-9242-09173F13E4C5