About: http://linked.opendata.cz/resource/drugbank/property/271B5B5F-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5B5F-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 4 1.8 -2.5 -5.5 11.49 3.45 39.36 6.46 57.99 CCC1=C2CN3C(=CC4=C(COC(=O)[C@]4(O)CC)C3=O)C2=NC2=C1C=C(OC(=O)N1CCC(CC1)N1CCCCC1)C=C2 (2S,5R,6R)-6-[(2R)-2-carboxy-2-(thiophen-3-yl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-aminoprop-2-enamide C28H22F3N7O (2S)-2-[(1R)-2-[(2R)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[2-(thiophen-2-yl)acetamido]ethyl]-5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylate
is http://linked.open...ugbank/IUPAC-Name of	Ticarcillin Nitrocefin Acyl-Serine
is http://linked.open...Molecular-Formula of	Nilotinib
is http://linked.open...y/drugbank/SMILES of	Irinotecan
is http://linked.open...ogy/drugbank/logP of	2-(11-{2-[Benzenesulfonyl-(3-Methyl-Butyl)-Amino]-1-Hydroxy-Ethyl}-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-8-Yl)-Acetamide, Inhibitor 2 Alpha-Aminobutyric Acid 1-(thiophen-2-ylacetyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine
is http://linked.open...ogy/drugbank/logS of	Aclidinium
is http://linked.open...nk/Polarizability of	4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
is http://linked.open...bank/Refractivity of	Iodo-Willardiine
is http://linked.open...atable-Bond-Count of	Celecoxib
is http://linked.open...k/Bioavailability of	Novobiocin Cytidyl-2'-5'-Phospho-Guanosine 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE
is http://linked.open...bank/Rule-of-Five of	TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE
is http://linked.open...tional-IUPAC-Name of	2-Aminoprop-2-Enamide
is http://linked.open...strongest-acidic- of	Trifluoroethanol 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin-2(1H)-one

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