About: http://linked.opendata.cz/resource/drugbank/property/271B4093-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4093-363D-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 62.02 -1 -4.4 11.41 13.29 268.3502 3.21 36.27 66.48 C13H16N2O2S C14H21N3O2S CC1=C(Br)C(=O)OC2=C(Br)C(O)=CC=C12 COC1=CC(=CC=C1O)C([O-])=O InChI=1S/C69H81NO15/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-35-42-55(74)83-59(57(49-36-29-26-30-37-49)70-63(76)50-38-31-27-32-39-50)65(78)82-52-44-69(79)62(84-64(77)51-40-33-28-34-41-51)60-67(7,53(73)43-54-68(60,45-80-54)85-48(4)72)61(75)58(81-47(3)71)56(46(52)2)66(69,5)6/h9-10,12-13,15-16,18-19,21-22,24-34,36-41,52-54,57-60,62,73,79H,8,11,14,17,20,23,35,42-45H2,1-7H3,(H,70,76)/b10-9-,13-12-,16-15-,19-18-,22-21-,25-24-/t52-,53-,54+,57-,58+,59+,60-,62-,67+,68-,69+/m0/s1 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide [H][C@]12O[C@]11CC[C@@]3([H])[C@]4([H])CC[C@H](O)[C@@]4(C)CC[C@]3([H])[C@@]1(C)CC(C#N)=C2O
is http://linked.open...ugbank/IUPAC-Name of	Indapamide
is http://linked.open...gy/drugbank/InChI of	DHA-paclitaxel
is http://linked.open...Molecular-Formula of	Sumatriptan 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
is http://linked.open.../Molecular-Weight of	Diethylstilbestrol
is http://linked.open...y/drugbank/SMILES of	Trilostane 4-Hydroxy-3-Methoxybenzoate 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE
is http://linked.open...ogy/drugbank/logS of	6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
is http://linked.open...urface-Area--PSA- of	Reduced Threonine
is http://linked.open...nk/Polarizability of	N-[2-Hydroxy-2-(8-Isopropyl-6,9-Dioxo-2-Oxa-7,10-Diaza-Bicyclo[11.2.2]Heptadeca-1(16),13(17),14-Trien-11-Yl)-Ethyl]-N-(3-Methyl-Butyl)-Benzenesulfonamide,Inhibitor 3 2-Aminobenzoic Acid 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE
is http://linked.open...atable-Bond-Count of	N-[4-(2-Methylimidazo[1,2-a]Pyridin-3-Yl)-2-Pyrimidinyl]Acetamide
is http://linked.open...nk/Hydrophobicity of	Insulin Regular
is http://linked.open...k/Number-of-Rings of	(1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE
is http://linked.open...siological-Charge of	IMAZAQUIN
is http://linked.open...strongest-acidic- of	L-Iduronic Acid
is http://linked.open...-strongest-basic- of	2-Iminobiotin

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