About: http://linked.opendata.cz/resource/drugbank/property/271B4D8E-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4D8E-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 6 0.97 30.92 -3.3 -8 1.12e+01 g/l 4.92 85.49 N-cyclopropyl-4-[4-(3,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1-propyl-1H-imidazol-5-yl]pyrimidin-2-amine CC(=O)NC1=C(N)C=C(C=C1)C(O)=O sulthiame 4-[(2-methylhydrazin-1-yl)methyl]-N-(propan-2-yl)benzamide InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
is http://linked.open...ugbank/IUPAC-Name of	Procarbazine Cyclopropyl-{4-[5-(3,4-Dichlorophenyl)-2-[(1-Methyl)-Piperidin]-4-Yl-3-Propyl-3h-Imidazol-4-Yl]-Pyrimidin-2-Yl}Amine
is http://linked.open...gy/drugbank/InChI of	Licofelone
is http://linked.open...y/drugbank/SMILES of	4-(Acetylamino)-3-Amino Benzoic Acid
is http://linked.open.../Water-Solubility of	N-hexanoyl-L-homoserine
is http://linked.open...ogy/drugbank/logP of	(2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL-3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]PROPANAMIDE 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
is http://linked.open...ogy/drugbank/logS of	Mazindol
is http://linked.open...nk/Polarizability of	Ethylmethylthiambutene
is http://linked.open...bank/Refractivity of	Flupirtine
is http://linked.open...atable-Bond-Count of	dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
is http://linked.open...nk/MDDR-Like-Rule of	Azatadine Lambda-Bis(2,2'-Bipyridine)Imidazole Osmium (Ii)
is http://linked.open...k/Number-of-Rings of	Phosphoaspartate
is http://linked.open...siological-Charge of	(4ar,6s,8ar)-11-[8-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)Octyl]-6-Hydroxy-3-Methoxy-5,6,9,10-Tetrahydro-4ah-[1]Benzofuro[3a,3,2-Ef][2]Benzazepin-11-Ium 9-Butyl-8-(4-Methoxybenzyl)-9h-Purin-6-Amine (1s,3r,4r,6s)-1,3,4,6-Tetrapkisphosphate
is http://linked.open...tional-IUPAC-Name of	SULTHIAME

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