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Namespace Prefixes

PrefixIRI
n11http://linked.opendata.cz/resource/drugbank/drug/DB07027/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07027/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07027/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07027/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07027
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07027 n7:DB07027
dcterms:title
D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide
adms:identifier
n10:25011733 n11:99443498 n12:DB07027 n13:37U
n3:IUPAC-Name
n4:271B4271-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4277-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4276-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4273-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4274-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4275-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B426F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B426D-363D-11E5-9242-09173F13E4C5 n4:271B4270-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B426E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B427D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B427E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4278-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4279-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B427B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B427A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B427C-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4283-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4285-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4286-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4282-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4281-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4284-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4272-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B427F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4280-363D-11E5-9242-09173F13E4C5