About: http://linked.opendata.cz/resource/drugbank/property/271B5261-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5261-363D-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 6 8 0.55 -1 -0.89 2.11 32.85 428.150285005 19.86 3,4-dihydroxybenzoic acid C9H8IN2S InChIKey=DBGIVFWFUFKIQN-VIFPVBQESA-N 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8+ O\N=C(/N)N1CCC(CC1)CNC(=O)[C@@H]1CC[C@H]2CN(CC(=O)N12)S(=O)(=O)CC1=CC=CC=C1
is http://linked.open...ugbank/IUPAC-Name of	3,4-Dihydroxybenzoic Acid Ketobemidone
is http://linked.open...gy/drugbank/InChI of	Naftifine
is http://linked.open...Molecular-Formula of	4-Iodobenzo[B]Thiophene-2-Carboxamidine
is http://linked.open...noisotopic-Weight of	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
is http://linked.open...y/drugbank/SMILES of	4-Oxo-2-Phenylmethanesulfonyl-Octahydro-Pyrrolo[1,2-a]Pyrazine-6-Carboxylic Acid [1-(N-Hydroxycarbamimidoyl)-Piperidin-4-Ylmethyl]-Amide
is http://linked.open...ogy/drugbank/logP of	Amiloride 4-[4-(2,5-DIOXO-PYRROLIDIN-1-YL)-PHENYLAMINO]-4-HYDROXY-BUTYRIC ACID
is http://linked.open...-Bond-Donor-Count of	Adenosyl-Ornithine N-[(2R,3S)-1-((2S)-2-{[(CYCLOPENTYLAMINO)CARBONYL]AMINO}-3-METHYLBUTANOYL)-2-(1-FORMYL-1-CYCLOBUTYL)PYRROLIDINYL]CYCLOPROPANECARBOXAMIDE
is http://linked.open...drugbank/InChIKey of	Dexfenfluramine
is http://linked.open...nk/Polarizability of	Clortermine
is http://linked.open...bank/Refractivity of	2-Deoxy-2-Fluoro-Alpha-D-Mannosyl Fluoride
is http://linked.open...atable-Bond-Count of	Alprenolol
is http://linked.open...nk/MDDR-Like-Rule of	N6-METHYL-(R)-ROSCOVITINE, R-2-[6-(BENZYL-METHYL-AMINO)-9-ISOPROPYL-9H-PURIN-2-YLAMINO]-BUTAN-1-OL (5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one
is http://linked.open...siological-Charge of	10-CF3C(OH)2-DDACTHF 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
is http://linked.open...strongest-acidic- of	Aconitate Ion

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