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Namespace Prefixes

PrefixIRI
n5http://linked.opendata.cz/resource/drugbank/drug/DB08700/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08700/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/resource/drugbank/drug/DB08700/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08700
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB08700 n12:DB08700
dcterms:title
3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)pyridin-2-amine
adms:identifier
n5:DB08700 n8:VGH n11:9801307
n6:IUPAC-Name
n7:271B4B5F-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4B65-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4B64-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4B61-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4B62-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4B63-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4B5D-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4B5B-363D-11E5-9242-09173F13E4C5 n7:271B4B5E-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4B5C-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4B6B-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4B6C-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4B66-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4B67-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4B69-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4B68-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4B6A-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4B70-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4B72-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4B73-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4B6F-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4B6E-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4B71-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4B60-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4B6D-363D-11E5-9242-09173F13E4C5