About: http://linked.opendata.cz/resource/drugbank/property/271B5422-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5422-363D-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 1 6 2.5 3.19 9.5 amitriptyline 1.85 186.98787745 342.116211546 366.01088713 72.95 9.60e-03 g/l C22H18N2 CN1CCCC1C1=CN=CC=C1 InChIKey=RCCNUBYROFOKAU-FQEVSTJZSA-N InChIKey=WQUBEIMCFHCJCO-AWCRTANDSA-N InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1
is http://linked.open...gy/drugbank/InChI of	Chenodeoxycholic acid
is http://linked.open...Molecular-Formula of	Bifonazole
is http://linked.open...noisotopic-Weight of	Beta-1,4-Galactobioside 4-Hydroxy-Aconitate Ion 2-AMINO-4-(2,4-DICHLOROPHENYL)-N-ETHYLTHIENO[2,3-D]PYRIMIDINE-6-CARBOXAMIDE
is http://linked.open...y/drugbank/SMILES of	Nicotine
is http://linked.open.../Water-Solubility of	6-CYCLOHEXYLMETHOXY-2-(3'-CHLOROANILINO) PURINE
is http://linked.open...ogy/drugbank/logP of	{[7-(Difluoro-Phosphono-Methyl)-Naphthalen-2-Yl]-Difluoro-Methyl}-Phosphonic Acid 4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol
is http://linked.open...nd-Acceptor-Count of	Zopiclone
is http://linked.open...-Bond-Donor-Count of	Alpha-ethyltryptamine
is http://linked.open...drugbank/InChIKey of	1-O-Octyl-2-Heptylphosphonyl-Sn-Glycero-3-Phosphoethanolamine 4-Amino-N-{4-[2-(2,6-Dimethyl-Phenoxy)-Acetylamino]-3-Hydroxy-1-Isobutyl-5-Phenyl-Pentyl}-Benzamide
is http://linked.open...bank/Refractivity of	4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL-4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID
is http://linked.open...k/Bioavailability of	Huperaine A
is http://linked.open...tional-IUPAC-Name of	Amitriptyline
is http://linked.open...strongest-acidic- of	{4-[(CARBOXYMETHOXY)CARBONYL]-3,3-DIOXIDO-1-OXONAPHTHO[1,2-D]ISOTHIAZOL-2(1H)-YL}ACETIC ACID
is http://linked.open...-strongest-basic- of	S-(D-Carboxybutyl)-L-Homocysteine

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