About: http://linked.opendata.cz/resource/drugbank/property/271B5096-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5096-363D-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 14.39 2-(4-ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile -1.9 -3.8 -7.3 2.76e-02 g/l 25.15 3.31 35.74 555.649 9.67 CC(C(O)=O)C1=CC(=CC=C1)C(=O)C1=CC=CC=C1 InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1 NCCCCCCCCN OC(=O)C1=C(O)C=CC(=C1)C1=C(F)C=C(F)C=C1 motilium CC(=O)OC1=CC=C(\C=C\C(=O)NCCC2=CC=CC=C2)C=C1OC(C)=O [H][C@@]12C[C@@H]([C@H](OC(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)[C@H](C[C@]12C)N1CCOCC1)[N+]1(CC=C)CCCC1
is http://linked.open...gy/drugbank/InChI of	L-Proline
is http://linked.open.../Molecular-Weight of	2-[2-ETHANESULFONYLAMINO-3-(1H-INDOL-3-YL)-PROPIONYLAMINO]-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIM IDOYL-BENZYLAMIDE)
is http://linked.open...y/drugbank/SMILES 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	Diampromide
is http://linked.open...ogy/drugbank/logP of	Hyperforin (2r,3r,4r,5r)-3,4-Dihydroxy-N,N'-Bis[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]-2,5-Bis(2-Phenylethyl)Hexanediamide
is http://linked.open...ogy/drugbank/logS of	RU79073 [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-(methylamino)pyrimidin-2-yl}amino)phenyl]acetonitrile
is http://linked.open...nk/Polarizability 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	N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N',N'-DIMETHYL-BENZENE-1,4-DIAMINE
is http://linked.open...nk/MDDR-Like-Rule of	Naphazoline
is http://linked.open...tional-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...strongest-acidic- of	Calcipotriol
is http://linked.open...-strongest-basic- of	PAS219

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