This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n6http://linked.opendata.cz/resource/drugbank/drug/DB04607/identifier/bindingdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04607/identifier/pubchem-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04607/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04607/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04607/identifier/chemspider/
n9http://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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB04607/identifier/pdb/

Statements

Subject Item
n2:DB04607
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB04607 n9:DB04607
dcterms:title
PHENYLAMINOIMIDAZO(1,2-ALPHA)PYRIDINE
adms:identifier
n6:6670 n10:628 n11:5330608 n13:4487759 n14:DB04607 n15:46506780
n3:IUPAC-Name
n4:271B42C2-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B42C8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B42C7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B42C4-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B42C5-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B42C6-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B42C0-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B42BE-363D-11E5-9242-09173F13E4C5 n4:271B42C1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B42BF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B42CE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B42CF-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B42C9-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B42CA-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B42CC-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B42CB-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B42CD-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B42D4-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B42D6-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B42D7-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B42D3-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B42D2-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B42D5-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B42C3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B42D0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B42D1-363D-11E5-9242-09173F13E4C5