About: http://linked.opendata.cz/resource/drugbank/property/271B490A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B490A-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 9 1.77 100.62 111.9 13.11 2.66e-04 g/l 476.09931775 77.45 C22H30F2N6O2 InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3 NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H](CO[P@@](O)(=O)O[C@@H]2[C@@H](O)[C@H](CO)O[C@H]2N2C=CC(=O)NC2=O)[C@H](O)[C@H]1O
is http://linked.open...gy/drugbank/InChI of	Mianserin
is http://linked.open...Molecular-Formula of	(2S,3S)-3-AMINO-4-(3,3-DIFLUOROPYRROLIDIN-1-YL)-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YLCYCLOHEXYL)BUTANAMIDE
is http://linked.open...noisotopic-Weight of	3-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)aniline
is http://linked.open...y/drugbank/SMILES of	Uridylyl-2'-5'-Phospho-Adenosine
is http://linked.open.../Water-Solubility of	Alpha-Linolenic Acid
is http://linked.open...ogy/drugbank/logP of	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE
is http://linked.open...nd-Acceptor-Count of	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate
is http://linked.open...-Bond-Donor-Count of	Nitroxoline Phenylferricrocin-Iron
is http://linked.open...urface-Area--PSA- of	Oxidized Acetyl Dithranol 4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid
is http://linked.open...nk/Polarizability of	Pentane-1,5-Diamine
is http://linked.open...bank/Refractivity of	4-(Aminosulfonyl)-N-[(2,4,6-Trifluorophenyl)Methyl]-Benzamide
is http://linked.open...bank/Ghose-Filter of	Diphenylpyraline Pyridoxyl-Glutamic Acid-5'-Monophosphate
is http://linked.open...nk/MDDR-Like-Rule of	Nicergoline Mifepristone N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE

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