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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
n2:271B63FD-363D-11E5-9242-09173F13E4C5
n3:propertySource
ChemAxon PhysProp
n3:propertyValue
12.53 1-(3-chlorophenyl)-3-{5-[2-({thieno[3,2-d]pyrimidin-4-yl}amino)ethyl]-1,3-thiazol-2-yl}urea InChIKey=OHQFMJPEBPCIEQ-PZGQECOJSA-N 1-(3-{14-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}propyl)-4-(piperidin-1-yl)piperidine-4-carboximidic acid InChI=1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5-/m1/s1 C[C@]1(OC(=O)N(NC2=CC=CC=C2)C1=O)C1=CC=C(F)C=C1F 186.2481 88 °C 10 1 11.93 270 dec °C CN(CCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N)C(=O)NO -1 InChIKey=KTVPXOYAKDPRHY-MBMOQRBOSA-N 23.47 381.130026072