About: http://linked.opendata.cz/resource/drugbank/property/271B5D0C-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5D0C-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	2 0 1 1.38 4.18 afatinib -7.3 89.79 109.2 126.071902498 173.1681 2.33e+01 g/l 6.07e-03 g/l InChIKey=FMWVCTJKLAVRPB-MUUNZHRXSA-N InChIKey=QGSJYYIRAFRPIT-UHFFFAOYSA-N InChI=1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3 InChI=1S/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/t9-,10-,11-,12-,13+/m1/s1
is http://linked.open...gy/drugbank/InChI of	Bcx-1812 4-(1-methyl-1-phenylethyl)phenol
is http://linked.open.../Molecular-Weight of	Quinaldic Acid
is http://linked.open...noisotopic-Weight of	4-Fluorobenzylamine
is http://linked.open.../Water-Solubility of	Amoxicillin Alpha-D-Glucose 1,6-Bisphosphate 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
is http://linked.open...ogy/drugbank/logP of	Alrestatin Calanolide A
is http://linked.open...drugbank/InChIKey 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...urface-Area--PSA- of	Bimatoprost
is http://linked.open...bank/Refractivity of	(3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
is http://linked.open...k/Number-of-Rings of	Pheniramine
is http://linked.open...siological-Charge of	4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}-1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN-2-ONE
is http://linked.open...bank/Rule-of-Five of	Beta-Dadf, Msa, Multisubstrate Adduct Inhibitor
is http://linked.open...tional-IUPAC-Name of	Afatinib
is http://linked.open...-strongest-basic- of	Nitisinone

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