About: http://linked.opendata.cz/resource/drugbank/property/271B4E82-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4E82-363D-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 11 3 4 2.3 3.37 -0.18 -2 -3.9 1.04e+01 g/l 63.32 158.07 322.2747 45.23 5.88e+00 g/l InChIKey=QPJWMZVTNXFTKV-JMJZKYOTSA-N inhibitor bea428 InChI=1S/C14H14FN5O2/c1-21-8-3-4-9(22-2)7(5-8)6-10-17-11-12(16)19-14(15)20-13(11)18-10/h3-5H,6H2,1-2H3,(H3,16,17,18,19,20) InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1
is http://linked.open...gy/drugbank/InChI of	L-Carnitine 8-(2,5-Dimethoxy-Benzyl)-2-Fluoro-9h-Purin-6-Ylamine
is http://linked.open.../Molecular-Weight of	Glycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate
is http://linked.open.../Water-Solubility of	Allopurinol Chlorphenesin
is http://linked.open...ogy/drugbank/logP of	2-fluoro-4-[4-(4-fluorophenyl)-1H-pyrazol-3-yl]pyridine
is http://linked.open...ogy/drugbank/logS of	Cyprenorphine 3-Methyl-Aspartic Acid
is http://linked.open...nd-Acceptor-Count of	NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE
is http://linked.open...-Bond-Donor-Count of	19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one
is http://linked.open...drugbank/InChIKey of	4-Acetyl-4-Guanidino-6-Methyl(Propyl)Carboxamide-4,5-Dihydro-2h-Pyran-2-Carboxylic Acid
is http://linked.open...urface-Area--PSA- of	Tranexamic Acid 4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)benzoic acid
is http://linked.open...nk/Polarizability of	2,3-DIPHENYL-N-(2-PIPERAZIN-1-YLETHYL)FURO[2,3-B]PYRIDIN-4-AMINE
is http://linked.open...atable-Bond-Count of	Mevastatin
is http://linked.open...nk/MDDR-Like-Rule of	2-Phenylheme
is http://linked.open...siological-Charge of	Orphenadrine 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE(BETA1-4)-2-ACETAMIDO-1,6-ANHYDRO-3-O-[(R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSE-L-ALANYL-GAMMA-D-GLUTAMYL-MESO-DIAMINOPIMELYL-D-ALANINE
is http://linked.open...tional-IUPAC-Name of	Inhibitor Bea428
is http://linked.open...-strongest-basic- of	1-(5-Tert-Butyl-2-Methyl-2h-Pyrazol-3-Yl)-3-(4-Chloro-Phenyl)-Urea

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, 58 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software