About: http://linked.opendata.cz/resource/drugbank/property/271B4BE1-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4BE1-363D-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 3 4 15.25 -2.9 -3.6 -4.6 152.53 27.91 32.75 44.87 C[N+]1(C)CCC[C@@H]1C(O)=O 6-[(1R,2R)-2-phenylcyclopropyl]naphthalene-2-carboximidamide raltitrexed 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile InChI=1S/C12H16N2O/c1-14(2)6-5-9-8-13-12-4-3-10(15)7-11(9)12/h3-4,7-8,13,15H,5-6H2,1-2H3
is http://linked.open...ugbank/IUPAC-Name of	Trans-6-(2-Phenylcyclopropyl)-Naphthalene-2-Carboxamidine
is http://linked.open...gy/drugbank/InChI of	Bufotenine
is http://linked.open...y/drugbank/SMILES of	Proline Betaine
is http://linked.open...ogy/drugbank/logP of	Iodophenyl
is http://linked.open...ogy/drugbank/logS of	Auranofin (3AALPHA,4ALPHA,7ALPHA,7AALPHA)- 3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE
is http://linked.open...nd-Acceptor-Count of	4,6-Dideoxyglucose
is http://linked.open...nk/Polarizability of	2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
is http://linked.open...bank/Refractivity of	4-{2,4-Bis[(3-Nitrobenzoyl)Amino]Phenoxy}Phthalic Acid
is http://linked.open...nk/MDDR-Like-Rule of	5-Alpha-Androstane-3-Beta,17beta-Diol (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID
is http://linked.open...k/Number-of-Rings of	Levamisole
is http://linked.open...siological-Charge of	L-Tryptophan
is http://linked.open...bank/Rule-of-Five of	Apomorphine
is http://linked.open...tional-IUPAC-Name of	Raltitrexed 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
is http://linked.open...strongest-acidic- of	6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE
is http://linked.open...-strongest-basic- of	Temsirolimus

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