This HTML5 document contains 37 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/DB02873/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02873/identifier/bindingdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02873/identifier/pubchem-compound/
n15http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB02873/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02873/identifier/drugbank/
n14http://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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02873/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02873
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n14:DB02873 n15:DB02873
dcterms:title
1-(2,6-Dichlorophenyl)-5-(2,4-Difluorophenyl)-7-Piperazin-1-Yl-3,4-Dihydroquinazolin-2(1h)-One
adms:identifier
n6:4630909 n8:46509163 n9:DB02873 n10:DQO n11:15241 n12:3821414
n3:IUPAC-Name
n4:271B60D4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B60DA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B60D9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B60D6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B60D7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B60D8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B60D2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B60D0-363D-11E5-9242-09173F13E4C5 n4:271B60D3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B60D1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B60E0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B60E1-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B60DB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B60DC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B60DE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B60DD-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B60DF-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B60E6-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B60E8-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B60E9-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B60E5-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B60E4-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B60E7-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B60D5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B60E2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B60E3-363D-11E5-9242-09173F13E4C5