About: http://linked.opendata.cz/resource/drugbank/property/271B5D1A-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5D1A-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 0 1 10 -1 -4.8 8.81 40.99 InChIKey=IPWQOZCSQLTKOI-QMMMGPOBSA-N [H][C@@](CC(C)C)(CC(=O)NO)C(=O)N[C@@]1([H])CC2=CN(CCCCCCNC1=O)C1=C2C=CC=C1 pipotiazine InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16-/m1/s1
is http://linked.open...gy/drugbank/InChI of	Azlocillin
is http://linked.open...y/drugbank/SMILES of	N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YL)-SUCCINAMIDE
is http://linked.open.../Water-Solubility of	Bimatoprost
is http://linked.open...ogy/drugbank/logS of	2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
is http://linked.open...nd-Acceptor-Count of	Alpha-D-Glucose 1,6-Bisphosphate 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
is http://linked.open...-Bond-Donor-Count of	Alrestatin
is http://linked.open...drugbank/InChIKey of	D-[(Amino)Carbonyl]Phenylalanine
is http://linked.open...nk/Polarizability of	Calanolide A
is http://linked.open...k/Bioavailability of	4-Fluorobenzylamine
is http://linked.open...bank/Ghose-Filter of	Bcx-1812 4-(1-methyl-1-phenylethyl)phenol
is http://linked.open...nk/MDDR-Like-Rule of	2-Phenyl-1-[4-(2-Piperidin-1-Yl-Ethoxy)-Phenyl]-1,2,3,4-Tetrahydro-Isoquinolin-6-Ol 4-(2-amino-1,3-thiazol-4-yl)phenol
is http://linked.open...siological-Charge of	Quinaldic Acid
is http://linked.open...tional-IUPAC-Name of	Pipotiazine
is http://linked.open...-strongest-basic- of	Afatinib

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