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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07488/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07488/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07488/identifier/chemspider/
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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07488/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07488/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07488
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07488 n14:DB07488
dcterms:title
{(2Z)-4-AMINO-2-[(4-METHOXYPHENYL)IMINO]-2,3-DIHYDRO-1,3-THIAZOL-5-YL}(4-METHOXYPHENYL)METHANONE
adms:identifier
n8:399618 n9:99443959 n10:DB07488 n11:BRK n13:354219
n3:IUPAC-Name
n4:271B493A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4940-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B493F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B493C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B493D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B493E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4938-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4936-363D-11E5-9242-09173F13E4C5 n4:271B4939-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4937-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4946-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4947-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4941-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4942-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4944-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4943-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4945-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B494C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B494E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B494F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B494B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B494A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B494D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B493B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4948-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4949-363D-11E5-9242-09173F13E4C5