About: http://linked.opendata.cz/resource/drugbank/property/271B6038-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B6038-363D-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	0 1 -0.02 -3 97.54 CC1(C)CCC(C)(C)C2=C1C=CC(NC(=O)C1=CC=C(C=C1)C(O)=O)=C2 4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine 187.92 250.317 9.29e-01 g/l C18H19ClN4 {[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]oxy}phosphonic acid InChIKey=UPSPUYADGBWSHF-UHFFFAOYSA-N InChI=1S/C14H17NO2S/c1-15(2)8-5-9-17-12-10-14(16)18-13-7-4-3-6-11(12)13/h3-4,6-7,10H,5,8-9H2,1-2H3 CN1C=[N+]([C@@H]2O[C@H](CO[P@](O)(=O)O[P@](O)(=O)O[P@](O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2 InChI=1S/C21H18O3/c22-21(23)20(15-16-7-3-1-4-8-16)24-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,22,23)/t20-/m0/s1
is http://linked.open...ugbank/IUPAC-Name of	Ribose-5-Phosphate 4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE
is http://linked.open...gy/drugbank/InChI of	Thiocoumarin (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
is http://linked.open...Molecular-Formula of	Clozapine
is http://linked.open.../Molecular-Weight of	Dansylamide
is http://linked.open...y/drugbank/SMILES of	7-Methyl-Gpppa Tamibarotene
is http://linked.open.../Water-Solubility of	AL5300
is http://linked.open...ogy/drugbank/logP of	Metronidazole
is http://linked.open...drugbank/InChIKey of	Tolmetin
is http://linked.open...urface-Area--PSA- of	4-[(10s,14s,18s)-18-(2-Amino-2-Oxoethyl)-14-(1-Naphthylmethyl)-8,17,20-Trioxo-7,16,19-Triazaspiro[5.14]Icos-11-En-10-Yl]Benzylphosphonic Acid Hexamethonium
is http://linked.open...nk/Polarizability of	(Z,Z)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-7-[(1-Oxo-9-Octadecenyl)Oxy]-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium-4-Oxide
is http://linked.open...k/Bioavailability of	N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide
is http://linked.open...bank/Ghose-Filter of	3-(5-methoxy-1H-indol-3-yl)propanoic acid
is http://linked.open...nk/MDDR-Like-Rule of	2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID
is http://linked.open...siological-Charge of	Sp-722

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