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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
- n2:271B44F3-363D-11E5-9242-09173F13E4C5
- n3:propertySource
-
ChemAxon
ALOGPS
- n3:propertyValue
-
479.571
InChIKey=BLGXFZZNTVWLAY-SCYLSFHTSA-N
-2.7
-4.3
(1S,2R,7R,10S,11S,14S,15S)-N-[2,5-bis(trifluoromethyl)phenyl]-2,15-dimethyl-5-oxo-6-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-3-ene-14-carboxamide
1.26e-02 g/l
InChI=1S/C32H42N4O7/c1-21(2)15-25(34-31(40)42-19-23-11-7-5-8-12-23)29(38)33-27-17-36(18-28(27)37)30(39)26(16-22(3)4)35-32(41)43-20-24-13-9-6-10-14-24/h5-14,21-22,25-27H,15-20H2,1-4H3,(H,33,38)(H,34,40)(H,35,41)/t25-,26-,27-/m1/s1
0
InChI=1S/C17H20N6O2/c1-23(9-10-6-12(24-2)4-5-14(10)25-3)11-7-13-15(18)21-17(19)22-16(13)20-8-11/h4-8H,9H2,1-3H3,(H4,18,19,20,21,22)
42.36
50.39
99.1
{3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl}oxyphosphonic acid
6.44
4-nitrophenyl phosphate
C16-fatty-acyl-substrate-mimic
-3.1