About: http://linked.opendata.cz/resource/drugbank/property/271B5952-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5952-363D-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 FDA label
http://linked.open...ank/propertyValue	2 0 1 3 4 5 76.59 -3.1 11.18 22.36 3.82e-05 g/l 4.71e-03 g/l 810.453 InChIKey=XJHXLMVKYIVZTE-NKSLQJBJSA-Q Sparingly soluble InChI=1S/C21H20ClN5O3/c22-16-4-5-17-20(30-13-29-17)19(16)25-18-6-7-23-21(26-18)24-14-2-1-3-15(12-14)27-8-10-28-11-9-27/h1-7,12H,8-11,13H2,(H2,23,24,25,26) 1-cyclopentyl-3-{1H-pyrrolo[2,3-b]pyridin-5-yl}pyrazolo[3,4-d]pyrimidin-4-amine
is http://linked.open...gy/drugbank/InChI of	N'-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-N-(3-MORPHOLIN-4-YLPHENYL)PYRIMIDINE-2,4-DIAMINE
is http://linked.open.../Molecular-Weight of	Pimecrolimus
is http://linked.open.../Water-Solubility 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 Tetrabenazine
is http://linked.open...ogy/drugbank/logP of	Budesonide
is http://linked.open...ogy/drugbank/logS of	Dolasetron
is http://linked.open...nd-Acceptor-Count of	Crizotinib
is http://linked.open...-Bond-Donor-Count of	Pyrroloquinoline Quinone
is http://linked.open...drugbank/InChIKey of	4-Epi-Vancosaminyl Derivative of Vancomycin
is http://linked.open...nk/Polarizability of	2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
is http://linked.open...bank/Refractivity of	Alpha-Methylene Adenosine Monophosphate
is http://linked.open...atable-Bond-Count of	Sulfapyridine 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO-5-METHYL-BENZENE-5'MONOPHOSPHATE
is http://linked.open...nk/MDDR-Like-Rule of	Fluphenazine Solifenacin 3,6-Anhydro-D-Galactose-2-Sulfate
is http://linked.open...k/Number-of-Rings of	2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)-1H-pyrrolo[2,3-b]pyridin-1-yl)acetic acid
is http://linked.open...tional-IUPAC-Name of	1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
is http://linked.open...strongest-acidic- of	Modified Acarbose Hexasaccharide

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