About: http://linked.opendata.cz/resource/drugbank/property/271B4B6D-363D-11E5-9242-09173F13E4C5

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: http://linked.opendata.cz/resource/drugbank/property/271B4B6D-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	1 5 0.84 4.6 10.12 -0.87 1.15e+00 g/l 112.18 2-(3-fluoro-4-phenylphenyl)propanoic acid 329.2281 40.24 685.4474 69.23 9.88e-04 g/l C5H9NO4 InChI=1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
is http://linked.open...ugbank/IUPAC-Name of	Flurbiprofen
is http://linked.open...gy/drugbank/InChI of	Udenafil
is http://linked.open...Molecular-Formula of	O-Acetylserine
is http://linked.open.../Molecular-Weight of	{[2-(1h-1,2,3-Benzotriazol-1-Yl)-2-(3,4-Difluorophenyl)Propane-1,3-Diyl]Bis[4,1-Phenylene(Difluoromethylene)]}Bis(Phosphonic Acid) 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE
is http://linked.open.../Water-Solubility of	N-(1-Benzyl-3-{[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propionyl]-[2-(Hexahydro-Benzo[1,3]Dioxol-5-Yl)-Ethyl]-Amino}-2-Hydroxy-Propyl)-4-Benzyloxy-3,5-Dimethoxy-Benzamide 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE
is http://linked.open...ogy/drugbank/logP of	Azathioprine
is http://linked.open...nk/Polarizability of	Trimetrexate
is http://linked.open...bank/Refractivity of	N-[4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Phenyl]-3-Pyridinecarboxamide (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE
is http://linked.open...atable-Bond-Count of	(3BETA,20R)-CHOLEST-5-ENE-3,20-DIOL
is http://linked.open...k/Bioavailability of	3-Isopropylmalic Acid
is http://linked.open...nk/MDDR-Like-Rule of	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
is http://linked.open...siological-Charge of	Clofazimine
is http://linked.open...bank/Rule-of-Five of	Pyridoxal
is http://linked.open...strongest-acidic- of	6-Phenyl-4(R)-(7-Phenyl-Heptanoylamino)-Hexanoic Acid
is http://linked.open...-strongest-basic- of	Hydrolyzed Cephalothin 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)pyridin-2-amine

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 112 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software