About: http://linked.opendata.cz/resource/drugbank/property/271B595A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B595A-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 -2.8 10.19 12.71 4.47 87.87 C19H20N2O3 102.98 194.042652674 822.9402 (1S,3S,7R,10S,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione InChI=1S/C18H19BrN4O/c1-23(2)10-9-21-18(24)13-7-3-5-11-15(20)12-6-4-8-14(19)17(12)22-16(11)13/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,24)/p+2 InChI=1S/C24H29ClN6OS/c25-20-7-3-18(4-8-20)2-1-17-33-24-29-22(27-12-11-19-5-9-21(32)10-6-19)28-23(30-24)31-15-13-26-14-16-31/h3-10,26,32H,1-2,11-17H2,(H,27,28,29,30)
is http://linked.open...ugbank/IUPAC-Name of	Ixabepilone
is http://linked.open...gy/drugbank/InChI of	5-Bromo-N[2-(Dimethylamino)Ethyl]-9-Aminoacridine-4-Carboxamide 4-(2-{[4-{[3-(4-Chlorophenyl)Propyl]Sulfanyl}-6-(1-Piperazinyl)-1,3,5-Triazin-2-Yl]Amino}Ethyl)Phenol
is http://linked.open...Molecular-Formula of	Dolasetron
is http://linked.open.../Molecular-Weight of	Rifampicin
is http://linked.open...noisotopic-Weight of	D-Mannuronic Acid
is http://linked.open...ogy/drugbank/logP of	2-(Acetylamino)-2-Deoxy-4-O-Beta-D-Galactopyranosyl-Alpha-D-Glucopyranose N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
is http://linked.open...nk/Polarizability of	Pimecrolimus
is http://linked.open...bank/Refractivity of	1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
is http://linked.open...k/Bioavailability of	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
is http://linked.open...nk/MDDR-Like-Rule of	Pyrroloquinoline Quinone Crizotinib
is http://linked.open...k/Number-of-Rings of	Alpha-Methylene Adenosine Monophosphate
is http://linked.open...bank/Rule-of-Five of	Sulfapyridine 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO-5-METHYL-BENZENE-5'MONOPHOSPHATE
is http://linked.open...strongest-acidic- of	N'-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-N-(3-MORPHOLIN-4-YLPHENYL)PYRIMIDINE-2,4-DIAMINE
is http://linked.open...-strongest-basic- of	4-Epi-Vancosaminyl Derivative of Vancomycin

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