About: http://linked.opendata.cz/resource/drugbank/property/271B4DA0-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4DA0-363D-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 From FDA label.
http://linked.open...ank/propertyValue	1 4 5 1.21 1.66 2.77 -1 20.23 3.86 78.43 282.125594442 117.71 453.251523235 C\C(C=C)=C/[C@@]1(C)SC(=O)C(C)=C1O InChIKey=ACSIXWWBWUQEHA-UHFFFAOYSA-N In aqueous media with a pH between 1.1 to 7.8, axitinib has a solubility of over 0.2 μg/mL.
is http://linked.open...noisotopic-Weight of	Acetorphine (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
is http://linked.open...y/drugbank/SMILES of	4-Hydroxy-3,5-Dimethyl-5-(2-Methyl-Buta-1,3-Dienyl)-5h-Thiophen-2-One
is http://linked.open.../Water-Solubility of	Axitinib
is http://linked.open...ogy/drugbank/logP of	[4-({[5-Benzyloxy-1-(3-Carbamimidoyl-Benzyl)-1h-Indole-2-Carbonyl]-Amino}-Methyl)-Phenyl]-Trimethyl-Ammonium 7,8,10-TRIMETHYLBENZO[G]PTERIDINE-2,4(3H,10H)-DIONE
is http://linked.open...-Bond-Donor-Count of	7-Methylguanosine
is http://linked.open...drugbank/InChIKey of	Clodronate
is http://linked.open...urface-Area--PSA- of	4-(2-Oxo-Hexahydro-Thieno[3,4-D]Imidazol-4-Yl)-Butyricacid 2-Methyl-2-Propanol
is http://linked.open...bank/Refractivity of	[1-(4-Fluorobenzyl)Cyclobutyl]Methyl (1s)-1-[Oxo(1h-Pyrazol-5-Ylamino)Acetyl]Pentylcarbamate
is http://linked.open...k/Bioavailability 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...bank/Ghose-Filter of	SULTHIAME
is http://linked.open...k/Number-of-Rings of	(2S)-N-[(3Z)-5-CYCLOPROPYL-3H-PYRAZOL-3-YLIDENE]-2-[4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL]PROPANAMIDE
is http://linked.open...siological-Charge of	N-hexanoyl-L-homoserine
is http://linked.open...-strongest-basic- of	Mazindol 5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE

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