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Namespace Prefixes

Prefix	IRI
rdf	http://www.w3.org/1999/02/22-rdf-syntax-ns#
n3	http://linked.opendata.cz/ontology/drugbank/
n2	http://linked.opendata.cz/resource/drugbank/property/
xsdh	http://www.w3.org/2001/XMLSchema#

Statements

Subject Item

n2:271B5A22-363D-11E5-9242-09173F13E4C5

n3:propertySource

FDA label. ALOGPS ChemAxon

n3:propertyValue

InChIKey=XPOQHMRABVBWPR-ZDUSSCGKSA-N 33.16 NC1=CC=CC=C1C(=O)CCC(O)=O 12-chloro-9-(2-chlorophenyl)-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(10),3,5,8,11,13-hexaene 9.65 10 19.3 1 -6.8 114.8 1134.006993818 76.24 2 -0.12 6 Soluble in aqueous buffers across a pH of 1-8 -0.1 0.46