About: http://linked.opendata.cz/resource/drugbank/property/271B4845-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4845-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	0 1 3 -4.9 146.036779436 176.1241 46.56 95.94 InChIKey=JEHKKBHWRAXMCH-UHFFFAOYSA-N 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine InChI=1S/C18H16N4O3S/c23-17(20-25)14-6-7-15(26-14)18(24)21-8-9-22-13(10-19-16(22)11-21)12-4-2-1-3-5-12/h1-7,10,25H,8-9,11H2,(H,20,23) InChI=1S/C20H31N3O5/c1-11(2)10-15(20(27)28-5)23-18(25)13(4)22-19(26)17(24)16(21)14-8-6-12(3)7-9-14/h6-9,11,13,15-17,24H,10,21H2,1-5H3,(H,22,26)(H,23,25)/t13-,15+,16+,17-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	Trifluoperazine
is http://linked.open...gy/drugbank/InChI of	N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
is http://linked.open.../Molecular-Weight of	Vitamin C
is http://linked.open...noisotopic-Weight of	2H-1-BENZOPYRAN-2-ONE
is http://linked.open...ogy/drugbank/logS of	N-DODECANOYL-L-TYROSINE
is http://linked.open...drugbank/InChIKey of	Benzenesulfonyl
is http://linked.open...urface-Area--PSA- of	Penicillin V
is http://linked.open...bank/Refractivity of	Monoisopropylphosphorylserine
is http://linked.open...atable-Bond-Count of	1,1'-BIPHENYL-3,4-DIOL
is http://linked.open...k/Bioavailability of	Lysophosphatidylglycerol
is http://linked.open...bank/Ghose-Filter of	Metanitrophenyl-Alpha-D-Galactoside Ethyl Dimethyl Ammonio Propane Sulfonate Phosphoglycolohydroxamic Acid
is http://linked.open...nk/MDDR-Like-Rule of	CTI-01
is http://linked.open...k/Number-of-Rings of	Beta-1,4-Galactotrioside
is http://linked.open...siological-Charge of	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide

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