This HTML5 document contains 38 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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/guide-to-pharmacology/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n15http://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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/drugbank/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07863/identifier/iuphar/

Statements

Subject Item
n2:DB07863
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB07863 n15:DB07863
dcterms:title
2-chloro-5-nitro-N-phenylbenzamide
adms:identifier
n6:GW9 n7:644213 n8:3442 n9:3442 n13:559235 n14:DB07863 n16:99444334
n3:IUPAC-Name
n4:271B46A1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B46A7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B46A6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B46A3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B46A4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B46A5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B469F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B46A0-363D-11E5-9242-09173F13E4C5 n4:271B469D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B469E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B46AD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B46AE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B46A8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B46A9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B46AB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B46AA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B46AC-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B46B3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B46B5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B46B6-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B46B2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B46B1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B46B4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B46A2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B46AF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B46B0-363D-11E5-9242-09173F13E4C5