About: http://linked.opendata.cz/resource/drugbank/property/271B3F59-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B3F59-363D-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	1 10 24 4 1.14 5.36 -2 107.26 125.67 494.454 7.11e-02 g/l C19H29N5O2 C21H26NO3 C36H41N3O6 arbutamine 3-(hydroxymethyl)-1-methyl-5-[(2R)-2-methylaziridin-1-yl]-2-phenyl-4,7-dihydro-1H-indole-4,7-dione CN(C(C)=O)C1=CC=CC(=C1)C1=NN=C2C=CC(=NN12)C1=CC=CC=C1 InChI=1S/C19H20N2O4S/c1-20-17-8-7-15(9-16(17)13-26(20,23)24)18-11-21(19(22)12-25-18)10-14-5-3-2-4-6-14/h2-9,18H,10-13H2,1H3/t18-/m1/s1
is http://linked.open...ugbank/IUPAC-Name of	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE
is http://linked.open...gy/drugbank/InChI of	CP-271485
is http://linked.open...Molecular-Formula of	Lercanidipine Methantheline D-leucyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
is http://linked.open.../Molecular-Weight of	1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea
is http://linked.open...y/drugbank/SMILES of	N-Methyl-N-[3-(6-Phenyl[1,2,4]Triazolo[4,3-B]Pyridazin-3-Yl)Phenyl]Acetamide
is http://linked.open.../Water-Solubility of	Phenytoin
is http://linked.open...ogy/drugbank/logP of	Goserelin CRA_10655 Oxypurinol
is http://linked.open...-Bond-Donor-Count of	Latamoxef
is http://linked.open...urface-Area--PSA- of	(2r)-N-[4-Cyano-3-(Trifluoromethyl)Phenyl]-3-[(4-Fluorophenyl)Sulfonyl]-2-Hydroxy-2-Methylpropanamide
is http://linked.open...bank/Refractivity of	(3r)-4-(P-Toluenesulfonyl)-1,4-Thiazane-3-Carboxylicacid-L-Phenylalanine Ethyl Ester
is http://linked.open...atable-Bond-Count of	Coa-S-Acetyl 5-Bromotryptamine Adenosine-5'-[Beta, Gamma-Methylene]Tetraphosphate
is http://linked.open...k/Bioavailability of	6-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline
is http://linked.open...bank/Ghose-Filter of	Procyclidine
is http://linked.open...tional-IUPAC-Name of	Arbutamine
is http://linked.open...-strongest-basic- of	4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine

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