About: http://linked.opendata.cz/resource/drugbank/property/271B4072-363D-11E5-9242-09173F13E4C5

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

About: http://linked.opendata.cz/resource/drugbank/property/271B4072-363D-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 HANSCH,C ET AL. (1995)
http://linked.open...ank/propertyValue	0 1 1.88 -0.31 -1.1 -4.5 143.131014171 19.28 2.02e-02 g/l 4.71e-01 g/l 5.89 3-[(1S)-3-(3,4-dimethoxyphenyl)-1-[(2R)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyloxy]propyl]phenoxyacetic acid 120.85 329.119797557 402.226705468 C22H24N2O8 InChIKey=OMOPDEZZBQHMGS-CQSZACIVSA-N CC1=CC=C(OC\C(NC2=CC(C[C@H](N)C(O)=O)=C(O)C=C2O)=C\C=O)C=C1 3-[4,5-diethyl-24-(3-hydroxypropyl)-16,17-bis({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})-10,23-dimethyl-13,20,25,26,27-pentaazapentacyclo[20.2.1.1³,⁶.1⁸,¹¹.0¹⁴,¹⁹]heptacosa-1,3(27),4,6,8(26),9,11,13,15,17,19,21,23-tridecaen-9-yl]propan-1-ol bis(acetic acid) lutetium
is http://linked.open...ugbank/IUPAC-Name of	motexafin lutetium
is http://linked.open...Molecular-Formula of	Doxycycline
is http://linked.open...noisotopic-Weight of	Morpholine-4-Carboxylic Acid [1s-(2-Benzyloxy-1r-Cyano-Ethylcarbamoyl)-3-Methyl-Butyl]Amide Valpromide (3R)-3-[(1,2,3,4-tetrahydroisoquinolin-7-yloxy)methyl]-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
is http://linked.open...y/drugbank/SMILES of	2-Hydroxy-5-({1-[(4-Methylphenoxy)Methyl]-3-Oxoprop-1-Enyl}Amino)-L-Tyrosine
is http://linked.open.../Water-Solubility of	Mezlocillin (5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide
is http://linked.open...ogy/drugbank/logP of	Phenylephrine Methyprylon Forasartan
is http://linked.open...ogy/drugbank/logS of	Dihydroorotic Acid N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide
is http://linked.open...nd-Acceptor-Count of	1-benzylimidazole
is http://linked.open...drugbank/InChIKey of	N-(4-Aminobutanoyl)-S-(4-Methoxybenzyl)-L-Cysteinylglycine
is http://linked.open...urface-Area--PSA- of	S-Arsonocysteine
is http://linked.open...nk/Polarizability of	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
is http://linked.open...siological-Charge of	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
is http://linked.open...tional-IUPAC-Name of	{3-[3-(3,4-Dimethoxy-Phenyl)-1-(1-{1-[2-(3,4,5-Trimethoxy-Phenyl)-Butyryl]-Piperidin-2yl}-Vinyloxy)-Propyl]-Phenoxy}-Acetic Acid

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