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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
n2:271B6236-363D-11E5-9242-09173F13E4C5
n3:propertySource
FDA label ALOGPS ChemAxon
n3:propertyValue
2 CCCCCNC(=O)[C@@H](CC1=CC=C(OCC(O)=O)C(=C1)C(O)=O)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CCC(O)=O 4 35.29 2.19 (3aS,4S,7aS)-4-[2-(2,3-dihydroxy-6-methylphenyl)ethyl]-7a-methyl-octahydro-1H-indene-1,5-dione 7.64e+00 g/l 3 -4.4 6 1 0 4-(2,6-difluorobenzamido)-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide 9.73 2.27 and 9.25 89.8