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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n4http://linked.opendata.cz/resource/drugbank/drug/DB08270/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08270/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08270/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08270/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08270
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB08270 n9:DB08270
dcterms:title
N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE
adms:identifier
n4:99444741 n10:NFT n12:46937137 n13:DB08270
n5:IUPAC-Name
n6:271B47C6-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B47CC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B47CB-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B47C8-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B47C9-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B47CA-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B47C4-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B47C2-363D-11E5-9242-09173F13E4C5 n6:271B47C5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B47C3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B47D2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B47D3-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B47CD-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B47CE-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B47D0-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B47CF-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B47D1-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B47D8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B47DA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B47DB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B47D7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B47D6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B47D9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B47C7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B47D4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B47D5-363D-11E5-9242-09173F13E4C5