This HTML5 document contains 35 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07507/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07507/identifier/pubchem-compound/
n8http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB07507/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07507/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n7http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07507
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB07507 n8:DB07507
dcterms:title
2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
adms:identifier
n10:C00 n11:25134257 n12:DB07507 n13:99443978
n4:IUPAC-Name
n5:271B4B25-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4B2B-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4B2A-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4B27-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4B28-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4B29-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4B23-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4B24-363D-11E5-9242-09173F13E4C5 n5:271B4B21-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4B22-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4B31-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4B32-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4B2C-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4B2D-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4B2F-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4B2E-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4B30-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4B37-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4B39-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4B3A-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4B36-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4B35-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4B38-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4B26-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4B33-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4B34-363D-11E5-9242-09173F13E4C5