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Namespace Prefixes

PrefixIRI
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n3http://linked.opendata.cz/ontology/drugbank/
n2http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:271B494C-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon ADME Research, USCD ALOGPS
n3:propertyValue
45.99 -2.2 84.16 (2R)-2-{[4-(benzylamino)-8-(propan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-ol inhibitor bea403 113.5 1 -1.9 -4.44 0 -7.5 -1 53.6 83.99 35.48 1.16e+00 g/l