About: http://linked.opendata.cz/resource/drugbank/property/271B6139-363D-11E5-9242-09173F13E4C5

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	2 0 1 5 -1.9 -3.6 255.3547 270.242 C14H12N6O vanoxerine 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine InChI=1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22) NCCO\C=C\[C@@H](NCC1=C(O)C(C)=NC=C1COP(O)(O)=O)C(O)=O InChI=1S/C20H23N5O4/c1-10(2)15(19(28)29)23-17(26)12-6-3-11(4-7-12)5-8-13-9-22-16-14(13)18(27)25-20(21)24-16/h3-4,6-7,9-10,15H,5,8H2,1-2H3,(H,23,26)(H,28,29)(H4,21,22,24,25,27)/t15-/m0/s1
is http://linked.open...gy/drugbank/InChI of	2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID Flubendazole
is http://linked.open...Molecular-Formula of	Levosimendan
is http://linked.open.../Molecular-Weight of	Diphenhydramine 6-Hydroxy-7,8-Dihydro Purine Nucleoside
is http://linked.open...y/drugbank/SMILES of	4-(2-Amino-Ethoxy)-2-[(3-Hydroxy-2-Methyl-5-Phosphonooxymethyl-Pyridin-4-Ylmethyl)-Amino]-but-3-Enoic Acid
is http://linked.open...ogy/drugbank/logS of	3-(2-Aminoethyl)-4-(Aminomethyl)Heptanedioic Acid
is http://linked.open...-Bond-Donor-Count of	Azimilide
is http://linked.open...k/Bioavailability of	N-[3-[(1-Aminoethyl)(Hydroxy)Phosphoryl]-2-(1,1'-Biphenyl-4-Ylmethyl)Propanoyl]Alanine N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({5-[3-(3-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-YL}AMINO)BENZENESULFONAMIDE N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
is http://linked.open...bank/Ghose-Filter of	Estradiol
is http://linked.open...nk/MDDR-Like-Rule of	3-(1,10-Phenanthrol-2-Yl)-L-Alanine
is http://linked.open...k/Number-of-Rings of	Deamido-Nad+ (3S)-1-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}pyrrolidine-3-thiol
is http://linked.open...siological-Charge of	Telbivudine
is http://linked.open...tional-IUPAC-Name of	Vanoxerine 6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
is http://linked.open...-strongest-basic- of	6-Deoxy-2-O-Methyl-Alpha-L-Galactopyranose

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