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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03980/identifier/pdb/
n12http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03980/identifier/bindingdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03980/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB03980/identifier/pubchem-substance/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03980/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03980/identifier/chemspider/

Statements

Subject Item
n2:DB03980
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n12:DB03980 n13:DB03980
dcterms:title
4-(Fluorophenyl)-1-Cyclopropylmethyl-5-(2-Amino-4-Pyrimidinyl)Imidazole
adms:identifier
n4:46508668 n5:DB03980 n6:SB5 n9:15238 n10:4985 n15:5172
n7:IUPAC-Name
n8:271B558B-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B5591-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B5590-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B558D-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B558E-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B558F-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B5589-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B558A-363D-11E5-9242-09173F13E4C5 n8:271B5587-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B5588-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B5597-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B5598-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B5592-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B5593-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B5595-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B5594-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B5596-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n8:271B559D-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B559F-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B55A0-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B559C-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B559B-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B559E-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B558C-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n8:271B5599-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B559A-363D-11E5-9242-09173F13E4C5