About: http://linked.opendata.cz/resource/drugbank/property/271B5D0B-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5D0B-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

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Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	0 1 8.33 -1.2 -4.8 2.71 77.76 C15H28N4O4 (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-oxolan-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide 126.1515 6.14e-02 g/l C15H16O InChIKey=AQOKCDNYWBIDND-FTOWTWDKSA-N quinaldic acid InChI=1S/C28H32N2O2/c31-25-11-14-27-23(21-25)15-18-30(24-7-3-1-4-8-24)28(27)22-9-12-26(13-10-22)32-20-19-29-16-5-2-6-17-29/h1,3-4,7-14,21,28,31H,2,5-6,15-20H2/t28-/m1/s1 InChI=1S/C9H8N2OS/c10-9-11-8(5-13-9)6-1-3-7(12)4-2-6/h1-5,12H,(H2,10,11)
is http://linked.open...ugbank/IUPAC-Name of	Afatinib
is http://linked.open...gy/drugbank/InChI of	2-Phenyl-1-[4-(2-Piperidin-1-Yl-Ethoxy)-Phenyl]-1,2,3,4-Tetrahydro-Isoquinolin-6-Ol 4-(2-amino-1,3-thiazol-4-yl)phenol
is http://linked.open...Molecular-Formula of	Bcx-1812 4-(1-methyl-1-phenylethyl)phenol
is http://linked.open.../Molecular-Weight of	4-Fluorobenzylamine
is http://linked.open.../Water-Solubility of	Alrestatin
is http://linked.open...ogy/drugbank/logS of	Alpha-D-Glucose 1,6-Bisphosphate 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
is http://linked.open...drugbank/InChIKey of	Bimatoprost
is http://linked.open...urface-Area--PSA- of	(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
is http://linked.open...k/Bioavailability of	Beta-Dadf, Msa, Multisubstrate Adduct Inhibitor
is http://linked.open...nk/MDDR-Like-Rule of	Amoxicillin Cilansetron
is http://linked.open...siological-Charge of	Pheniramine
is http://linked.open...tional-IUPAC-Name of	Quinaldic Acid
is http://linked.open...strongest-acidic- of	Nitisinone
is http://linked.open...-strongest-basic- of	4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}-1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN-2-ONE

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