About: http://linked.opendata.cz/resource/drugbank/property/271B5EDA-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5EDA-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 10 3 7 darifenacin 0.41 1.94 -0.52 -3 484.131361124 618.46 OC1=CC=C(C=C1)C1=CC2=C(OC1)C=C(O)C=C2 pyridin-3-ylmethanethiol InChI=1S/C22H30N4O6S/c23-20(16-17-4-2-1-3-5-17)22(28)26-11-13-32-15-14-31-12-10-25-21(27)18-6-8-19(9-7-18)33(24,29)30/h1-9,20H,10-16,23H2,(H,25,27)(H,26,28)(H2,24,29,30)/t20-/m0/s1 InChI=1S/C13H12F4N2OS/c1-7(8-5-3-4-6-9(8)14)18-11-19-10(20)12(2,21-11)13(15,16)17/h3-7H,1-2H3,(H,18,19,20)/t7-,12-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	3-(Mercaptomethylene)Pyridine
is http://linked.open...gy/drugbank/InChI of	(5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE
is http://linked.open.../Molecular-Weight of	Clorocruoro Hem
is http://linked.open...noisotopic-Weight of	(2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-1,2-DICARBOXAMIDE
is http://linked.open...y/drugbank/SMILES of	Phenoxodiol
is http://linked.open...ogy/drugbank/logP of	Chlorzoxazone
is http://linked.open...ogy/drugbank/logS of	Phenformin Methyl Mercury Ion
is http://linked.open...nd-Acceptor-Count of	Docetaxel Domoic Acid N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID Iopanoic acid
is http://linked.open...-Bond-Donor-Count of	N-Acetyl-L-Glutamate
is http://linked.open...k/Bioavailability of	Moxifloxacin 3,8,9,10-Tetrahydroxy-7-Hydroxymethyl-6-Oxa-1,3-Diaza-Spiro[4.5]Decane-2,4-Dione
is http://linked.open...nk/MDDR-Like-Rule of	1,6-Diaminohexane
is http://linked.open...bank/Rule-of-Five of	N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID
is http://linked.open...tional-IUPAC-Name of	Darifenacin
is http://linked.open...-strongest-basic- of	2,4-Diamino-4,6-Dihydroxypyrimidine

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