About: http://linked.opendata.cz/resource/drugbank/property/271B5095-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5095-363D-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 MERCK INDEX (1996)
http://linked.open...ank/propertyValue	1 3 1.11 1.37 4.03 5.35 2-(4-ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile -4.1 144.16264865 250.044150532 254.094294314 367.141972787 529.400533194 6.32e-04 g/l 75.35 91.73 C5H9NO2 5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)propyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one (2S)-N-[(4-carbamimidoylphenyl)methyl]-2-[(2R)-2-ethanesulfonamido-3-(1H-indol-3-yl)propanamido]pentanediamide
is http://linked.open...ugbank/IUPAC-Name of	Domperidone 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
is http://linked.open...Molecular-Formula of	L-Proline
is http://linked.open...noisotopic-Weight of	Rocuronium Diflunisal Ketoprofen Octamethylenediamine 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE
is http://linked.open.../Water-Solubility of	Hyperforin
is http://linked.open...ogy/drugbank/logP of	RU79073 [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl}amino)phenyl]acetonitrile
is http://linked.open...ogy/drugbank/logS of	Diampromide
is http://linked.open...logy/drugbank/pKa of	Fusidic Acid
is http://linked.open...-Bond-Donor-Count of	Calcipotriol
is http://linked.open...bank/Refractivity of	Carboxymethylthio-3-(3-Chlorophenyl)-1,2,4-Oxadiazol N-[(2',4'-DIFLUORO-4-HYDROXY-5-IODOBIPHENYL-3-YL)CARBONYL]-BETA-ALANINE
is http://linked.open...bank/Ghose-Filter of	Naphazoline
is http://linked.open...bank/Rule-of-Five of	N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N',N'-DIMETHYL-BENZENE-1,4-DIAMINE
is http://linked.open...tional-IUPAC-Name of	2-[2-ETHANESULFONYLAMINO-3-(1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIM IDOYL-BENZYLAMIDE)
is http://linked.open...strongest-acidic- of	PAS219

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